9-[(2-methoxyphenyl)methylamino]-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[(2-methoxyphenyl)methylamino]-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-[(2-methoxyphenyl)methylamino]-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one CAS Name: 9-[(2-methoxyphenyl)methylamino]-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[(2-methoxyphenyl)methylamino]-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-(o-anisylamino)-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O2/c1-27-19-7-3-2-5-16(19)14-23-17-6-4-12-25-20(26)13-18(24-21(17)25)15-8-10-22-11-9-15/h2-3,5,7-11,13,17,23H,4,6,12,14H2,1H3