2-[[4-(4-hydroxyphenyl)carbonylphenyl]methoxy]-3,6-dimethyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[4-(4-hydroxyphenyl)carbonylphenyl]methoxy]-3,6-dimethyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-(4-hydroxybenzoyl)phenyl]methoxy]-3,6-dimethyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-[(4-hydroxyphenyl)-oxomethyl]phenyl]methoxy]-3,6-dimethyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-(4-hydroxybenzoyl)phenyl]methoxy]-3,6-dimethylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[4-(4-hydroxybenzoyl)benzyl]oxy-3,6-dimethyl-pyrido[1,2-a]pyrimidin-4-one Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(C(=O)N12)C)OCC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=CC2=NC(=C(C(=O)N12)C)OCC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H20N2O4/c1-15-4-3-5-21-25-23(16(2)24(29)26(15)21)30-14-17-6-8-18(9-7-17)22(28)19-10-12-20(27)13-11-19/h3-13,27H,14H2,1-2H3