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9-oxidanylidene-N-[(Z)-quinoxalin-2-ylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

9-oxidanylidene-N-[(Z)-quinoxalin-2-ylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name:9-oxidanylidene-N-[(Z)-quinoxalin-2-ylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:9-oxo-N-[(Z)-quinoxalin-2-ylmethyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:9-oxo-N-[(Z)-2-quinoxalinylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:9-oxo-N-[(Z)-quinoxalin-2-ylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:9-keto-N-[(Z)-quinoxalin-2-ylmethyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Formula: C21H16N6O2
MolecularWeight: 384.39074
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NN=CC4=NC5=CC=CC=C5N=C4)C(=O)N2C1


Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N/N=C\C4=NC5=CC=CC=C5N=C4)C(=O)N2C1


InChI

InChI=1S/C21H16N6O2/c28-20(26-23-12-14-11-22-16-4-1-2-5-17(16)24-14)13-7-8-15-18(10-13)25-19-6-3-9-27(19)21(15)29/h1-2,4-5,7-8,10-12H,3,6,9H2,(H,26,28)/b23-12-


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