4-methoxy-3-[(E)-phenylmethoxyiminomethyl]-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 4-methoxy-3-[(E)-phenylmethoxyiminomethyl]-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-3-[(E)-benzyloxyiminomethyl]-4-methoxy-quinolin-2-one CAS Name: 4-methoxy-3-[(E)-phenylmethoxyiminomethyl]-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-4-methoxy-3-[(E)-phenylmethoxyiminomethyl]quinolin-2-one Traditional Name: 1-benzyl-3-[(E)-benzyloximinomethyl]-4-methoxy-carbostyril Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C=NOCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)/C=N/OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-29-24-21-14-8-9-15-23(21)27(17-19-10-4-2-5-11-19)25(28)22(24)16-26-30-18-20-12-6-3-7-13-20/h2-16H,17-18H2,1H3/b26-16+