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

Systemtic Name: 4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-methylphenoxy)-2-(4-methyl-1-piperazinyl)-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(4-methylphenoxy)-2-(4-methylpiperazino)-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC=CC=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC=CC=C4)N5CCN(CC5)C

InChI

InChI=1S/C26H30N6O2/c1-19-8-10-21(11-9-19)34-24-22-18-32(26(33)27-20-6-4-3-5-7-20)13-12-23(22)28-25(29-24)31-16-14-30(2)15-17-31/h3-11H,12-18H2,1-2H3,(H,27,33)