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

Systemtic Name: 6-(3-methylphenyl)-4-piperidin-1-yl-2-(2-pyridin-2-ylethoxy)pyrido[3,2-d]pyrimidine Openeye Name: 6-(m-tolyl)-4-(1-piperidyl)-2-[2-(2-pyridyl)ethoxy]pyrido[3,2-d]pyrimidine CAS Name: 6-(3-methylphenyl)-4-(1-piperidinyl)-2-[2-(2-pyridinyl)ethoxy]pyrido[3,2-d]pyrimidine IUPAC Name: 6-(3-methylphenyl)-4-piperidin-1-yl-2-(2-pyridin-2-ylethoxy)pyrido[3,2-d]pyrimidine Traditional Name: 6-(m-tolyl)-4-piperidino-2-[2-(2-pyridyl)ethoxy]pyrido[3,2-d]pyrimidine Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=C2)N=C(N=C3N4CCCCC4)OCCC5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=C2)N=C(N=C3N4CCCCC4)OCCC5=CC=CC=N5

InChI

InChI=1S/C26H27N5O/c1-19-8-7-9-20(18-19)22-11-12-23-24(28-22)25(31-15-5-2-6-16-31)30-26(29-23)32-17-13-21-10-3-4-14-27-21/h3-4,7-12,14,18H,2,5-6,13,15-17H2,1H3