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

Systemtic Name: 3-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(2,5-dimethoxy-4-pyrrolidino-benzylidene)amino]-2-phenyl-quinazolin-4-one Formula: C27H26N4O3 MolecularWeight: 454.52034

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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)N5CCCC5

Isomeric SMILES

COC1=CC(=C(C=C1C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)OC)N5CCCC5

InChI

InChI=1S/C27H26N4O3/c1-33-24-17-23(30-14-8-9-15-30)25(34-2)16-20(24)18-28-31-26(19-10-4-3-5-11-19)29-22-13-7-6-12-21(22)27(31)32/h3-7,10-13,16-18H,8-9,14-15H2,1-2H3