1-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-3-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 1-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-3-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 1-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-3-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 1-[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-3-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 1-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-3-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 1-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-3-(3,4-dimethoxyphenyl)pyrrolidine-2,5-quinone Formula: C27H31N5O6 MolecularWeight: 521.56494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2=O)C3CCN(CC3)C4=NC5=CC(=C(C=C5C(=N4)N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2=O)C3CCN(CC3)C4=NC5=CC(=C(C=C5C(=N4)N)OC)OC)OC

InChI

InChI=1S/C27H31N5O6/c1-35-20-6-5-15(11-21(20)36-2)17-13-24(33)32(26(17)34)16-7-9-31(10-8-16)27-29-19-14-23(38-4)22(37-3)12-18(19)25(28)30-27/h5-6,11-12,14,16-17H,7-10,13H2,1-4H3,(H2,28,29,30)