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1-[4-[(2-methylphenyl)amino]-8-(3-oxidanylpropyl)quinolin-3-yl]butan-1-one
1-[4-[(2-methylphenyl)amino]-8-(3-oxidanylpropyl)quinolin-3-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2CCCO
Isomeric SMILES
CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2CCCO
InChI
InChI=1S/C23H26N2O2/c1-3-8-21(27)19-15-24-22-17(11-7-14-26)10-6-12-18(22)23(19)25-20-13-5-4-9-16(20)2/h4-6,9-10,12-13,15,26H,3,7-8,11,14H2,1-2H3,(H,24,25)
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