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

Systemtic Name: 4-(azepan-1-yl)-N-ethyl-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(azepan-1-yl)-N-ethyl-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azepanyl)-N-ethyl-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(azepan-1-yl)-N-ethyl-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(azepan-1-yl)-N-ethyl-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C17H27N5O MolecularWeight: 317.42918

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCCCCC3

Isomeric SMILES

CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCCCCC3

InChI

InChI=1S/C17H27N5O/c1-3-18-17(23)22-11-8-15-14(12-22)16(20-13(2)19-15)21-9-6-4-5-7-10-21/h3-12H2,1-2H3,(H,18,23)