2-(4-acetamidophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(1-cyclohexenyl)ethyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-cinchoninamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CCCCC3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CCCCC3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H29N3O2/c1-18-8-13-25-23(16-18)24(27(32)28-15-14-20-6-4-3-5-7-20)17-26(30-25)21-9-11-22(12-10-21)29-19(2)31/h6,8-13,16-17H,3-5,7,14-15H2,1-2H3,(H,28,32)(H,29,31)