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

Systemtic Name: 1-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-3-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 1-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-3-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 1-[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-3-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 1-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-3-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 1-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-3-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C26H29N5O5 MolecularWeight: 491.53896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O5/c1-34-17-6-4-15(5-7-17)18-13-23(32)31(25(18)33)16-8-10-30(11-9-16)26-28-20-14-22(36-3)21(35-2)12-19(20)24(27)29-26/h4-7,12,14,16,18H,8-11,13H2,1-3H3,(H2,27,28,29)