4-oxidanylidene-N-[(E)-quinolin-7-ylmethylideneamino]-1H-quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-quinolin-7-ylmethylideneamino]-1H-quinazoline-2-carboxamide Openeye Name: 4-oxo-N-[(E)-7-quinolylmethyleneamino]-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[(E)-7-quinolinylmethylideneamino]-1H-quinazoline-2-carboxamide IUPAC Name: 4-oxo-N-[(E)-quinolin-7-ylmethylideneamino]-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[(E)-7-quinolylmethyleneamino]-1H-quinazoline-2-carboxamide Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NN=CC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)N/N=C/C3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C19H13N5O2/c25-18-14-5-1-2-6-15(14)22-17(23-18)19(26)24-21-11-12-7-8-13-4-3-9-20-16(13)10-12/h1-11H,(H,24,26)(H,22,23,25)/b21-11+