6-(3-methylphenyl)-4-(4-methylpiperazin-1-yl)-2-(2-pyridin-2-ylethoxy)pyrido[2,3-d]pyrimidine

Systemtic Name: 6-(3-methylphenyl)-4-(4-methylpiperazin-1-yl)-2-(2-pyridin-2-ylethoxy)pyrido[2,3-d]pyrimidine Openeye Name: 4-(4-methylpiperazin-1-yl)-6-(m-tolyl)-2-[2-(2-pyridyl)ethoxy]pyrido[2,3-d]pyrimidine CAS Name: 6-(3-methylphenyl)-4-(4-methyl-1-piperazinyl)-2-[2-(2-pyridinyl)ethoxy]pyrido[2,3-d]pyrimidine IUPAC Name: 6-(3-methylphenyl)-4-(4-methylpiperazin-1-yl)-2-(2-pyridin-2-ylethoxy)pyrido[2,3-d]pyrimidine Traditional Name: 4-(4-methylpiperazino)-6-(m-tolyl)-2-[2-(2-pyridyl)ethoxy]pyrido[2,3-d]pyrimidine Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C3C(=C2)C(=NC(=N3)OCCC4=CC=CC=N4)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C3C(=C2)C(=NC(=N3)OCCC4=CC=CC=N4)N5CCN(CC5)C

InChI

InChI=1S/C26H28N6O/c1-19-6-5-7-20(16-19)21-17-23-24(28-18-21)29-26(33-15-9-22-8-3-4-10-27-22)30-25(23)32-13-11-31(2)12-14-32/h3-8,10,16-18H,9,11-15H2,1-2H3