N-[(4-methoxyphenyl)-phenyl-methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[(4-methoxyphenyl)-phenyl-methyl]-1H-quinoline-3-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H20N2O3/c1-29-19-13-11-17(12-14-19)22(16-7-3-2-4-8-16)26-24(28)20-15-18-9-5-6-10-21(18)25-23(20)27/h2-15,22H,1H3,(H,25,27)(H,26,28)