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

Systemtic Name: N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-1-naphthamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3/c1-28-18-10-9-16-13-17(22(26)25-21(16)14-18)11-12-24-23(27)20-8-4-6-15-5-2-3-7-19(15)20/h2-10,13-14H,11-12H2,1H3,(H,24,27)(H,25,26)