(2E)-N-(4-methoxyphenyl)-N-methyl-2-(1-oxidanylidene-2-phenyl-pyrrolo[3,4-b]quinolin-3-ylidene)ethanamide

Systemtic Name: (2E)-N-(4-methoxyphenyl)-N-methyl-2-(1-oxidanylidene-2-phenyl-pyrrolo[3,4-b]quinolin-3-ylidene)ethanamide Openeye Name: (2E)-N-(4-methoxyphenyl)-N-methyl-2-(1-oxo-2-phenyl-pyrrolo[3,4-b]quinolin-3-ylidene)acetamide CAS Name: (2E)-N-(4-methoxyphenyl)-N-methyl-2-(1-oxo-2-phenyl-3-pyrrolo[3,4-b]quinolinylidene)acetamide IUPAC Name: (2E)-N-(4-methoxyphenyl)-N-methyl-2-(1-oxo-2-phenylpyrrolo[3,4-b]quinolin-3-ylidene)acetamide Traditional Name: (2E)-2-(1-keto-2-phenyl-pyrrolo[3,4-b]quinolin-3-ylidene)-N-(4-methoxyphenyl)-N-methyl-acetamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)C=C2C3=NC4=CC=CC=C4C=C3C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)/C=C/2\C3=NC4=CC=CC=C4C=C3C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3/c1-29(19-12-14-21(33-2)15-13-19)25(31)17-24-26-22(16-18-8-6-7-11-23(18)28-26)27(32)30(24)20-9-4-3-5-10-20/h3-17H,1-2H3/b24-17+