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2-(3-morpholin-4-ylpropyl)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one
2-(3-morpholin-4-ylpropyl)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(C=CC(=C3)CCCN4CCOCC4)NC2=O
Isomeric SMILES
C1CCC2=C(C1)C3=C(C=CC(=C3)CCCN4CCOCC4)NC2=O
InChI
InChI=1S/C20H26N2O2/c23-20-17-6-2-1-5-16(17)18-14-15(7-8-19(18)21-20)4-3-9-22-10-12-24-13-11-22/h7-8,14H,1-6,9-13H2,(H,21,23)
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- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]propanoyl]amino]-5-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
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- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
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