N-[(Z)-(2-chloranylquinolin-3-yl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[(Z)-(2-chloranylquinolin-3-yl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[(Z)-(2-chloro-3-quinolyl)methyleneamino]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[(Z)-(2-chloro-3-quinolinyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[(Z)-(2-chloroquinolin-3-yl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[(Z)-(2-chloro-3-quinolyl)methyleneamino]-4-keto-1H-quinazoline-2-carboxamide Formula: C19H12ClN5O2 MolecularWeight: 377.78388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N\NC(=O)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H12ClN5O2/c20-16-12(9-11-5-1-3-7-14(11)22-16)10-21-25-19(27)17-23-15-8-4-2-6-13(15)18(26)24-17/h1-10H,(H,25,27)(H,23,24,26)/b21-10-