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

Systemtic Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(phenoxymethyl)quinazolin-4-one Openeye Name: 3-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(phenoxymethyl)quinazolin-4-one CAS Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(phenoxymethyl)-4-quinazolinone IUPAC Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(phenoxymethyl)quinazolin-4-one Traditional Name: 3-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(phenoxymethyl)quinazolin-4-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)COC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N2C(=NC3=CC=CC=C3C2=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-27(2)19-14-12-18(13-15-19)16-25-28-23(17-30-20-8-4-3-5-9-20)26-22-11-7-6-10-21(22)24(28)29/h3-16H,17H2,1-2H3/b25-16+