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1-[8-[3-(dimethylamino)propoxy]-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one
1-[8-[3-(dimethylamino)propoxy]-4-[(2-methylphenyl)amino]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=C2OCCCN(C)C
Isomeric SMILES
CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCCN(C)C
InChI
InChI=1S/C25H31N3O2/c1-5-10-22(29)20-17-26-25-19(24(20)27-21-13-7-6-11-18(21)2)12-8-14-23(25)30-16-9-15-28(3)4/h6-8,11-14,17H,5,9-10,15-16H2,1-4H3,(H,26,27)
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