1-methyl-6-[3-(1-oxidanyl-2H-pyridin-4-yl)prop-2-ynyl]-3-(phenylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine

Systemtic Name: 1-methyl-6-[3-(1-oxidanyl-2H-pyridin-4-yl)prop-2-ynyl]-3-(phenylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Openeye Name: 3-benzyl-6-[3-(1-hydroxy-2H-pyridin-4-yl)prop-2-ynyl]-1-methyl-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine CAS Name: 6-[3-(1-hydroxy-2H-pyridin-4-yl)prop-2-ynyl]-1-methyl-3-(phenylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine IUPAC Name: 3-benzyl-6-[3-(1-hydroxy-2H-pyridin-4-yl)prop-2-ynyl]-1-methyl-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Traditional Name: 3-benzyl-6-[3-(1-hydroxy-2H-pyridin-4-yl)prop-2-ynyl]-1-methyl-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(CC2=C1CCN(C2)CC#CC3=CCN(C=C3)O)CC4=CC=CC=C4

Isomeric SMILES

CN1CN(CC2=C1CCN(C2)CC#CC3=CCN(C=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-24-19-26(16-21-6-3-2-4-7-21)18-22-17-25(13-11-23(22)24)12-5-8-20-9-14-27(28)15-10-20/h2-4,6-7,9-10,14,28H,11-13,15-19H2,1H3