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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-prop-2-enyl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-4-(4-methyl-1-piperidyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-prop-2-enyl-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-prop-2-enyl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-4-(4-methylpiperidino)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C21H32N6O MolecularWeight: 384.51838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NCC=C)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NCC=C)N4CCCC4

InChI

InChI=1S/C21H32N6O/c1-3-9-22-21(28)27-14-8-18-17(15-27)19(25-12-6-16(2)7-13-25)24-20(23-18)26-10-4-5-11-26/h3,16H,1,4-15H2,2H3,(H,22,28)