3-[(2,5-dimethoxy-4-piperidin-1-yl-phenyl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(2,5-dimethoxy-4-piperidin-1-yl-phenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[2,5-dimethoxy-4-(1-piperidyl)phenyl]methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[2,5-dimethoxy-4-(1-piperidinyl)phenyl]methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(2,5-dimethoxy-4-piperidin-1-ylphenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(2,5-dimethoxy-4-piperidino-benzylidene)amino]-2-phenyl-quinazolin-4-one Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)OC)N5CCCCC5

Isomeric SMILES

COC1=CC(=C(C=C1C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)OC)N5CCCCC5

InChI

InChI=1S/C28H28N4O3/c1-34-25-18-24(31-15-9-4-10-16-31)26(35-2)17-21(25)19-29-32-27(20-11-5-3-6-12-20)30-23-14-8-7-13-22(23)28(32)33/h3,5-8,11-14,17-19H,4,9-10,15-16H2,1-2H3