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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O)C

InChI

InChI=1S/C21H21N3O3/c1-13-5-7-16(10-14(13)2)27-12-20(25)22-15-6-8-18-17(11-15)21(26)24-9-3-4-19(24)23-18/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,22,25)