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N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=CC=C3CN(C)C4CCCCC4
Isomeric SMILES
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=CC=C3CN(C)C4CCCCC4
InChI
InChI=1S/C26H31N3O2/c1-18-23(16-20-15-22(31-3)13-14-25(20)27-18)26(30)28-24-12-8-7-9-19(24)17-29(2)21-10-5-4-6-11-21/h7-9,12-16,21H,4-6,10-11,17H2,1-3H3,(H,28,30)
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