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

Systemtic Name: N-cyclohexyl-4-(1-oxidanyl-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-10-yl)butanamide Openeye Name: N-cyclohexyl-4-(1-hydroxy-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-10-yl)butanamide CAS Name: N-cyclohexyl-4-(1-hydroxy-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-10-yl)butanamide IUPAC Name: N-cyclohexyl-4-(1-hydroxy-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-10-yl)butanamide Traditional Name: N-cyclohexyl-4-(1-hydroxy-3-keto-2,4-dihydro-1H-benzo[f]quinolin-10-yl)butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCC2=CC=CC3=C2C4=C(C=C3)NC(=O)CC4O

Isomeric SMILES

C1CCC(CC1)NC(=O)CCCC2=CC=CC3=C2C4=C(C=C3)NC(=O)CC4O

InChI

InChI=1S/C23H28N2O3/c26-19-14-21(28)25-18-13-12-16-7-4-6-15(22(16)23(18)19)8-5-11-20(27)24-17-9-2-1-3-10-17/h4,6-7,12-13,17,19,26H,1-3,5,8-11,14H2,(H,24,27)(H,25,28)