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N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-phenyl-quinoline-4-carboxamide
N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-phenyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCCC4=CCCCC4
Isomeric SMILES
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCCC4=CCCCC4
InChI
InChI=1S/C25H26N2O/c1-18-23(25(28)26-17-16-19-10-4-2-5-11-19)21-14-8-9-15-22(21)27-24(18)20-12-6-3-7-13-20/h3,6-10,12-15H,2,4-5,11,16-17H2,1H3,(H,26,28)
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