N-[2-[2-(4-methoxyphenyl)ethyl]-5-methyl-phenyl]-7-methyl-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-[2-(4-methoxyphenyl)ethyl]-5-methyl-phenyl]-7-methyl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-[2-(4-methoxyphenyl)ethyl]-5-methyl-phenyl]-7-methyl-pyrido[2,3-d]pyrimidin-4-amine CAS Name: N-[2-[2-(4-methoxyphenyl)ethyl]-5-methylphenyl]-7-methyl-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: N-[2-[2-(4-methoxyphenyl)ethyl]-5-methylphenyl]-7-methylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: [2-[2-(4-methoxyphenyl)ethyl]-5-methyl-phenyl]-(7-methylpyrido[2,3-d]pyrimidin-4-yl)amine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC2=CC=C(C=C2)OC)NC3=NC=NC4=C3C=CC(=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC2=CC=C(C=C2)OC)NC3=NC=NC4=C3C=CC(=N4)C

InChI

InChI=1S/C24H24N4O/c1-16-4-9-19(10-6-18-7-11-20(29-3)12-8-18)22(14-16)28-24-21-13-5-17(2)27-23(21)25-15-26-24/h4-5,7-9,11-15H,6,10H2,1-3H3,(H,25,26,27,28)