3-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-[3-(2-chlorobenzyl)oxybenzylidene]amino]-2-methyl-quinazolin-4-one Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC(=CC=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C\C3=CC(=CC=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2/c1-16-26-22-12-5-3-10-20(22)23(28)27(16)25-14-17-7-6-9-19(13-17)29-15-18-8-2-4-11-21(18)24/h2-14H,15H2,1H3/b25-14-