6-(4-methylphenyl)carbonyl-2-morpholin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)carbonyl-2-morpholin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(4-methylbenzoyl)-2-morpholino-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(4-methylphenyl)-oxomethyl]-2-(4-morpholinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(4-methylbenzoyl)-2-morpholin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-morpholino-6-p-toluoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)N4CCOCC4

InChI

InChI=1S/C19H22N4O3/c1-13-2-4-14(5-3-13)18(25)23-7-6-16-15(12-23)17(24)21-19(20-16)22-8-10-26-11-9-22/h2-5H,6-12H2,1H3,(H,20,21,24)