N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]-1-naphthamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

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