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

Systemtic Name: 9-oxidanylidene-N-[(Z)-1-pyridin-3-ylethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-1-(3-pyridyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-1-pyridin-3-ylethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-1-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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