N-(2-oxidanylideneazepan-3-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(2-oxo-3-azepanyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(2-oxoazepan-3-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H21N3O2/c20-15(19-14-5-1-2-8-18-16(14)21)12-6-7-13-11(10-12)4-3-9-17-13/h6-7,10,14,17H,1-5,8-9H2,(H,18,21)(H,19,20)