2-[(7-methoxynaphthalen-2-yl)oxymethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(7-methoxynaphthalen-2-yl)oxymethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(7-methoxy-2-naphthyl)oxymethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxymethyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(7-methoxynaphthalen-2-yl)oxymethyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(7-methoxy-2-naphthoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C21H18N2O3/c1-14-7-8-23-20(9-14)22-17(12-21(23)24)13-26-19-6-4-15-3-5-18(25-2)10-16(15)11-19/h3-12H,13H2,1-2H3