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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Formula: C20H17N3O4
MolecularWeight: 363.36668
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCO5)C(=O)N2C1


Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCO5)C(=O)N2C1


InChI

InChI=1S/C20H17N3O4/c24-19(21-13-4-6-16-17(11-13)27-9-8-26-16)12-3-5-14-15(10-12)22-18-2-1-7-23(18)20(14)25/h3-6,10-11H,1-2,7-9H2,(H,21,24)


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