[3-(3,4-dimethoxyphenyl)carbonylpyrrolo[1,2-c]quinazolin-1-yl]-phenyl-methanone

Systemtic Name: [3-(3,4-dimethoxyphenyl)carbonylpyrrolo[1,2-c]quinazolin-1-yl]-phenyl-methanone Openeye Name: [3-(3,4-dimethoxybenzoyl)pyrrolo[1,2-c]quinazolin-1-yl]-phenyl-methanone CAS Name: [3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-pyrrolo[1,2-c]quinazolinyl]-phenylmethanone IUPAC Name: [3-(3,4-dimethoxybenzoyl)pyrrolo[1,2-c]quinazolin-1-yl]-phenylmethanone Traditional Name: phenyl-(3-veratroylpyrrolo[1,2-c]quinazolin-1-yl)methanone Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC(=C3N2C=NC4=CC=CC=C43)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC(=C3N2C=NC4=CC=CC=C43)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H20N2O4/c1-32-23-13-12-18(14-24(23)33-2)27(31)22-15-20(26(30)17-8-4-3-5-9-17)25-19-10-6-7-11-21(19)28-16-29(22)25/h3-16H,1-2H3