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

Systemtic Name: N-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-chlorophenyl)-2-(4-methyl-1-piperazinyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-chlorophenyl)-2-(4-methylpiperazino)-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C23H30ClN7O MolecularWeight: 455.9836

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)NC4=CC(=CC=C4)Cl)C(=N2)N5CCCC5

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)NC4=CC(=CC=C4)Cl)C(=N2)N5CCCC5

InChI

InChI=1S/C23H30ClN7O/c1-28-11-13-30(14-12-28)22-26-20-7-10-31(23(32)25-18-6-4-5-17(24)15-18)16-19(20)21(27-22)29-8-2-3-9-29/h4-6,15H,2-3,7-14,16H2,1H3,(H,25,32)