3-[(E)-(2-chlorophenyl)methylideneamino]-6,7-dimethoxy-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-6,7-dimethoxy-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-(2-chlorophenyl)methyleneamino]-6,7-dimethoxy-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-6,7-dimethoxy-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-6,7-dimethoxy-2-methylquinazolin-4-one Traditional Name: 3-[(E)-(2-chlorobenzylidene)amino]-6,7-dimethoxy-2-methyl-quinazolin-4-one Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2C(=O)N1N=CC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CC1=NC2=CC(=C(C=C2C(=O)N1/N=C/C3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C18H16ClN3O3/c1-11-21-15-9-17(25-3)16(24-2)8-13(15)18(23)22(11)20-10-12-6-4-5-7-14(12)19/h4-10H,1-3H3/b20-10+