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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-prop-2-enyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-2-(4-methylpiperazin-1-yl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-prop-2-enyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-prop-2-enyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-2-(4-methylpiperazino)-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C20H31N7O MolecularWeight: 385.50644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)NCC=C)C(=N2)N4CCCC4

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)NCC=C)C(=N2)N4CCCC4

InChI

InChI=1S/C20H31N7O/c1-3-7-21-20(28)27-10-6-17-16(15-27)18(25-8-4-5-9-25)23-19(22-17)26-13-11-24(2)12-14-26/h3H,1,4-15H2,2H3,(H,21,28)