(6-methoxynaphthalen-2-yl)-(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)methanone Openeye Name: (6-methoxy-2-naphthyl)-(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)methanone CAS Name: (6-methoxy-2-naphthalenyl)-(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)methanone Traditional Name: (6-methoxy-2-naphthyl)-(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NCC(CN2C=C1)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NCC(CN2C=C1)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H20N2O2/c1-14-7-8-23-13-18(12-22-20(23)9-14)21(24)17-4-3-16-11-19(25-2)6-5-15(16)10-17/h3-11,18H,12-13H2,1-2H3