9-(4-methoxyphenyl)carbonyl-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one

Systemtic Name: 9-(4-methoxyphenyl)carbonyl-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Openeye Name: 9-(4-methoxybenzoyl)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one CAS Name: 9-[(4-methoxyphenyl)-oxomethyl]-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one IUPAC Name: 9-(4-methoxybenzoyl)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Traditional Name: 8-methyl-9-p-anisoyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2CCCNC2=C1C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N2CCCNC2=C1C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O3/c1-11-10-14(20)19-9-3-8-18-17(19)15(11)16(21)12-4-6-13(22-2)7-5-12/h4-7,10,18H,3,8-9H2,1-2H3