N-[2-(cyclohexen-1-yl)ethyl]-3-quinolin-3-yl-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-quinolin-3-yl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-quinolyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(3-quinolinyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-quinolin-3-ylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-quinolyl)benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H24N2O/c27-24(25-14-13-18-7-2-1-3-8-18)21-11-6-10-19(15-21)22-16-20-9-4-5-12-23(20)26-17-22/h4-7,9-12,15-17H,1-3,8,13-14H2,(H,25,27)