2-(3,4-dimethoxyphenyl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O)OC

InChI

InChI=1S/C21H21N3O4/c1-27-17-8-5-13(10-18(17)28-2)11-20(25)22-14-6-7-16-15(12-14)21(26)24-9-3-4-19(24)23-16/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,22,25)