3-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=C(N=C4C=CC(=CC4=C3)OC)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C\C3=C(N=C4C=CC(=CC4=C3)OC)Cl

InChI

InChI=1S/C20H15ClN4O2/c1-12-23-18-6-4-3-5-16(18)20(26)25(12)22-11-14-9-13-10-15(27-2)7-8-17(13)24-19(14)21/h3-11H,1-2H3/b22-11-