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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-4-morpholin-4-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-2-(4-methylpiperazin-1-yl)-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-(4-methyl-1-piperazinyl)-4-(4-morpholinyl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-morpholin-4-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-2-(4-methylpiperazino)-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C20H31N7O2 MolecularWeight: 401.50584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)NCC=C)C(=N2)N4CCOCC4

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)NCC=C)C(=N2)N4CCOCC4

InChI

InChI=1S/C20H31N7O2/c1-3-5-21-20(28)27-6-4-17-16(15-27)18(25-11-13-29-14-12-25)23-19(22-17)26-9-7-24(2)8-10-26/h3H,1,4-15H2,2H3,(H,21,28)