2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCC5=CC=CC=C5C4)N6CCCC6

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCC5=CC=CC=C5C4)N6CCCC6

InChI

InChI=1S/C28H32N6O2/c1-36-23-10-6-9-22(17-23)29-28(35)34-16-12-25-24(19-34)26(32-13-4-5-14-32)31-27(30-25)33-15-11-20-7-2-3-8-21(20)18-33/h2-3,6-10,17H,4-5,11-16,18-19H2,1H3,(H,29,35)