N-cyclohexyl-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-10-yl)butanamide

Systemtic Name: N-cyclohexyl-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-10-yl)butanamide Openeye Name: N-cyclohexyl-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-10-yl)butanamide CAS Name: N-cyclohexyl-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-10-yl)butanamide IUPAC Name: N-cyclohexyl-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-10-yl)butanamide Traditional Name: N-cyclohexyl-4-(3-keto-2,4-dihydro-1H-benzo[f]quinolin-10-yl)butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCC2=CC=CC3=C2C4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CCCC2=CC=CC3=C2C4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H28N2O2/c26-21(24-18-9-2-1-3-10-18)11-5-8-16-6-4-7-17-12-14-20-19(23(16)17)13-15-22(27)25-20/h4,6-7,12,14,18H,1-3,5,8-11,13,15H2,(H,24,26)(H,25,27)