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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-3-28-18-11-13(6-9-17(18)27-2)20(25)22-14-7-8-16-15(12-14)21(26)24-10-4-5-19(24)23-16/h6-9,11-12H,3-5,10H2,1-2H3,(H,22,25)