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ethyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

ethyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name:ethyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium
Openeye Name:ethyl-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium
CAS Name:ethyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium
IUPAC Name:ethyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium
Traditional Name:ethyl-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-[(4-keto-1H-quinazolin-2-yl)methyl]ammonium
Formula: C22H25N4O2+
MolecularWeight: 377.4595
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)N3C(CC4=CC=CC=C43)C


Isomeric SMILES

CC[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)N3[C@H](CC4=CC=CC=C43)C


InChI

InChI=1S/C22H24N4O2/c1-3-25(13-20-23-18-10-6-5-9-17(18)22(28)24-20)14-21(27)26-15(2)12-16-8-4-7-11-19(16)26/h4-11,15H,3,12-14H2,1-2H3,(H,23,24,28)/p+1/t15-/m0/s1


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