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

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

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

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