N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-2,3-dihydro-1H-quinolin-3-yl]octanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-2,3-dihydro-1H-quinolin-3-yl]octanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-4-oxo-2,3-dihydro-1H-quinolin-3-yl]octanamide CAS Name: N-[2-(4-dimethylaminophenyl)-4-oxo-2,3-dihydro-1H-quinolin-3-yl]octanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-4-oxo-2,3-dihydro-1H-quinolin-3-yl]octanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-4-keto-2,3-dihydro-1H-quinolin-3-yl]caprylamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCCC(=O)NC1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H33N3O2/c1-4-5-6-7-8-13-22(29)27-24-23(18-14-16-19(17-15-18)28(2)3)26-21-12-10-9-11-20(21)25(24)30/h9-12,14-17,23-24,26H,4-8,13H2,1-3H3,(H,27,29)