6-(5-methylpyridin-2-yl)-N-(1-naphthalen-1-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine

Systemtic Name: 6-(5-methylpyridin-2-yl)-N-(1-naphthalen-1-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Openeye Name: 6-(5-methyl-2-pyridyl)-N-[1-(1-naphthyl)ethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine CAS Name: 6-(5-methyl-2-pyridinyl)-N-[1-(1-naphthalenyl)ethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine IUPAC Name: 6-(5-methylpyridin-2-yl)-N-(1-naphthalen-1-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Traditional Name: [6-(5-methyl-2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-[1-(1-naphthyl)ethyl]amine Formula: C25H25N5 MolecularWeight: 395.4995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NC(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CN=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NC(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N5/c1-17-10-11-24(26-14-17)30-13-12-23-22(15-30)25(28-16-27-23)29-18(2)20-9-5-7-19-6-3-4-8-21(19)20/h3-11,14,16,18H,12-13,15H2,1-2H3,(H,27,28,29)