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

Systemtic Name: 9-oxidanylidene-N-[(Z)-pyridin-3-ylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-3-pyridylmethyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-3-pyridinylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-pyridin-3-ylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-3-pyridylmethyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c24-17(22-20-11-12-3-1-7-19-10-12)13-5-6-14-15(9-13)21-16-4-2-8-23(16)18(14)25/h1,3,5-7,9-11H,2,4,8H2,(H,22,24)/b20-11-