3-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-phenyl-quinazolin-4-one Formula: C25H17ClN4O MolecularWeight: 424.88168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H17ClN4O/c1-16-11-12-18-14-19(23(26)28-22(18)13-16)15-27-30-24(17-7-3-2-4-8-17)29-21-10-6-5-9-20(21)25(30)31/h2-15H,1H3/b27-15+