4-(azepan-1-yl)-2-methyl-N-(phenylsulfonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(azepan-1-yl)-2-methyl-N-(phenylsulfonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(azepan-1-yl)-N-(benzenesulfonyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azepanyl)-N-(benzenesulfonyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(azepan-1-yl)-N-(benzenesulfonyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(azepan-1-yl)-N-besyl-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O3S/c1-16-22-19-11-14-26(21(27)24-30(28,29)17-9-5-4-6-10-17)15-18(19)20(23-16)25-12-7-2-3-8-13-25/h4-6,9-10H,2-3,7-8,11-15H2,1H3,(H,24,27)