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

Systemtic Name: 9-oxidanylidene-N-[(Z)-1-pyridin-2-ylethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-1-(2-pyridyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-1-pyridin-2-ylethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-1-(2-pyridyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)C4=CC=CC=N4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)/C4=CC=CC=N4

InChI

InChI=1S/C19H17N5O2/c1-12(15-5-2-3-9-20-15)22-23-18(25)13-7-8-14-16(11-13)21-17-6-4-10-24(17)19(14)26/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,23,25)/b22-12-