6-[(3-methoxyphenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-[(3-methoxyphenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-[(3-methoxyphenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-[(3-methoxyphenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: (6-m-anisyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)-phenyl-amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-26-19-9-5-6-16(12-19)14-25-11-10-20-17(15-25)13-22-21(24-20)23-18-7-3-2-4-8-18/h2-9,12-13H,10-11,14-15H2,1H3,(H,22,23,24)