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

Systemtic Name: N-ethyl-4-(3-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-ethyl-4-(3-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-ethyl-4-(3-methoxyphenoxy)-2-(4-methyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-ethyl-4-(3-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-ethyl-4-(3-methoxyphenoxy)-2-(4-methylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCN(CC3)C)OC4=CC(=CC=C4)OC

Isomeric SMILES

CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCN(CC3)C)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H30N6O3/c1-4-23-22(29)28-9-8-19-18(15-28)20(31-17-7-5-6-16(14-17)30-3)25-21(24-19)27-12-10-26(2)11-13-27/h5-7,14H,4,8-13,15H2,1-3H3,(H,23,29)