3-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\N3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C20H15ClN4O/c1-12-6-5-7-14-10-15(19(21)24-18(12)14)11-22-25-13(2)23-17-9-4-3-8-16(17)20(25)26/h3-11H,1-2H3/b22-11-