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

Systemtic Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-naphthalen-2-yl-methanone Openeye Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(2-naphthyl)methanone CAS Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(2-naphthalenyl)methanone IUPAC Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-naphthalen-2-ylmethanone Traditional Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(2-naphthyl)methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NCC(CN2C(=C1)C)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=NCC(CN2C(=C1)C)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O/c1-14-9-15(2)23-13-19(12-22-20(23)10-14)21(24)18-8-7-16-5-3-4-6-17(16)11-18/h3-11,19H,12-13H2,1-2H3