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

Systemtic Name: [4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-pyridin-3-yl-methanone Openeye Name: [4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridyl)methanone CAS Name: [4-(1-azepanyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridinyl)methanone IUPAC Name: [4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanone Traditional Name: [4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridyl)methanone Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3=CN=CC=C3)C(=N1)N4CCCCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3=CN=CC=C3)C(=N1)N4CCCCCC4

InChI

InChI=1S/C20H25N5O/c1-15-22-18-8-12-25(20(26)16-7-6-9-21-13-16)14-17(18)19(23-15)24-10-4-2-3-5-11-24/h6-7,9,13H,2-5,8,10-12,14H2,1H3