4-oxidanylidene-N-[(E)-pyridin-3-ylmethylideneamino]-1H-quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-pyridin-3-ylmethylideneamino]-1H-quinazoline-2-carboxamide Openeye Name: 4-oxo-N-[(E)-3-pyridylmethyleneamino]-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[(E)-3-pyridinylmethylideneamino]-1H-quinazoline-2-carboxamide IUPAC Name: 4-oxo-N-[(E)-pyridin-3-ylmethylideneamino]-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[(E)-3-pyridylmethyleneamino]-1H-quinazoline-2-carboxamide Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C15H11N5O2/c21-14-11-5-1-2-6-12(11)18-13(19-14)15(22)20-17-9-10-4-3-7-16-8-10/h1-9H,(H,20,22)(H,18,19,21)/b17-9+