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

Systemtic Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(6-methoxynaphthalen-2-yl)methanone Openeye Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(6-methoxy-2-naphthyl)methanone CAS Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(6-methoxy-2-naphthalenyl)methanone IUPAC Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(6-methoxynaphthalen-2-yl)methanone Traditional Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(6-methoxy-2-naphthyl)methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-14-8-15(2)24-13-19(12-23-21(24)9-14)22(25)18-5-4-17-11-20(26-3)7-6-16(17)10-18/h4-11,19H,12-13H2,1-3H3