[4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-cyclohexyl-methanone

Systemtic Name: [4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-cyclohexyl-methanone Openeye Name: [4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-cyclohexyl-methanone CAS Name: [4-(1-azepanyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-cyclohexylmethanone IUPAC Name: [4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-cyclohexylmethanone Traditional Name: [4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-cyclohexyl-methanone Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3CCCCC3)C(=N1)N4CCCCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3CCCCC3)C(=N1)N4CCCCCC4

InChI

InChI=1S/C21H32N4O/c1-16-22-19-11-14-25(21(26)17-9-5-4-6-10-17)15-18(19)20(23-16)24-12-7-2-3-8-13-24/h17H,2-15H2,1H3