2-(4-cyclohexylpiperazin-1-yl)-4-(dimethylamino)-N-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-4-(dimethylamino)-N-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-4-(dimethylamino)-N-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-4-(dimethylamino)-N-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-4-(dimethylamino)-N-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(4-cyclohexylpiperazino)-4-(dimethylamino)-N-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H37N7O MolecularWeight: 415.57548

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCN(CC3)C4CCCCC4)N(C)C

Isomeric SMILES

CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCN(CC3)C4CCCCC4)N(C)C

InChI

InChI=1S/C22H37N7O/c1-4-23-22(30)29-11-10-19-18(16-29)20(26(2)3)25-21(24-19)28-14-12-27(13-15-28)17-8-6-5-7-9-17/h17H,4-16H2,1-3H3,(H,23,30)