3-[(E)-(4-chlorophenyl)methylideneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-[(2-methylphenoxy)methyl]-4-quinazolinone IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2/N=C/C4=CC=C(C=C4)Cl

InChI

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