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

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-4-(dimethylamino)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-2-(4-cyclohexylpiperazin-1-yl)-4-(dimethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-4-(dimethylamino)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-4-(dimethylamino)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-2-(4-cyclohexylpiperazino)-4-(dimethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C23H37N7O MolecularWeight: 427.58618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)NCC=C)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)NCC=C)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C23H37N7O/c1-4-11-24-23(31)30-12-10-20-19(17-30)21(27(2)3)26-22(25-20)29-15-13-28(14-16-29)18-8-6-5-7-9-18/h4,18H,1,5-17H2,2-3H3,(H,24,31)