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

Systemtic Name: (4-cyclohexylphenyl)-(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)methanone Openeye Name: (4-cyclohexylphenyl)-(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)methanone CAS Name: (4-cyclohexylphenyl)-(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)methanone IUPAC Name: (4-cyclohexylphenyl)-(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)methanone Traditional Name: (4-cyclohexylphenyl)-(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NCC(CN2C=C1)C(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=CC2=NCC(CN2C=C1)C(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C22H26N2O/c1-16-11-12-24-15-20(14-23-21(24)13-16)22(25)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h7-13,17,20H,2-6,14-15H2,1H3