N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]-1-naphthamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H22N2O2/c1-15-12-19-14-18(23(27)26-22(19)13-16(15)2)10-11-25-24(28)21-9-5-7-17-6-3-4-8-20(17)21/h3-9,12-14H,10-11H2,1-2H3,(H,25,28)(H,26,27)