N-[(Z)-(2-chloranyl-8-methoxy-quinolin-3-yl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methoxy-quinolin-3-yl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[(Z)-(2-chloro-8-methoxy-3-quinolyl)methyleneamino]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[(Z)-(2-chloro-8-methoxy-3-quinolinyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[(Z)-(2-chloro-8-methoxyquinolin-3-yl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[(Z)-(2-chloro-8-methoxy-3-quinolyl)methyleneamino]-4-keto-1H-quinazoline-2-carboxamide Formula: C20H14ClN5O3 MolecularWeight: 407.80986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=C(N=C21)Cl)C=NNC(=O)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC2=CC(=C(N=C21)Cl)/C=N\NC(=O)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H14ClN5O3/c1-29-15-8-4-5-11-9-12(17(21)24-16(11)15)10-22-26-20(28)18-23-14-7-3-2-6-13(14)19(27)25-18/h2-10H,1H3,(H,26,28)(H,23,25,27)/b22-10-