N-(1,3-benzodioxol-5-yl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5)C(=O)N2C1

InChI

InChI=1S/C19H15N3O4/c23-18(20-12-4-6-15-16(9-12)26-10-25-15)11-3-5-13-14(8-11)21-17-2-1-7-22(17)19(13)24/h3-6,8-9H,1-2,7,10H2,(H,20,23)