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

Systemtic Name: [4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-cyclohexyl-methanone Openeye Name: [4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-cyclohexyl-methanone CAS Name: [4-(1-azepanyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-cyclohexylmethanone IUPAC Name: [4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-cyclohexylmethanone Traditional Name: [4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-cyclohexyl-methanone Formula: C26H34N4O MolecularWeight: 418.57436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H34N4O/c31-26(21-13-7-4-8-14-21)30-18-15-23-22(19-30)25(29-16-9-1-2-10-17-29)28-24(27-23)20-11-5-3-6-12-20/h3,5-6,11-12,21H,1-2,4,7-10,13-19H2