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

Systemtic Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Openeye Name: 3-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one CAS Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(2-methylphenoxy)methyl]-4-quinazolinone IUPAC Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Traditional Name: 3-[(E)-[4-(dimethylamino)benzylidene]amino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Formula: C25H24N4O2 MolecularWeight: 412.48366

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c1-18-8-4-7-11-23(18)31-17-24-27-22-10-6-5-9-21(22)25(30)29(24)26-16-19-12-14-20(15-13-19)28(2)3/h4-16H,17H2,1-3H3/b26-16+