N-[3-(azepan-1-yl)propyl]-3-oxidanylidene-2-propan-2-yl-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-3-oxidanylidene-2-propan-2-yl-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-isopropyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-3-oxo-2-propan-2-yl-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-3-oxo-2-propan-2-yl-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-isopropyl-3-keto-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(N1)C=CC(=C2)C(=O)NCCCN3CCCCCC3

Isomeric SMILES

CC(C)C1C(=O)NC2=C(N1)C=CC(=C2)C(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C21H32N4O2/c1-15(2)19-21(27)24-18-14-16(8-9-17(18)23-19)20(26)22-10-7-13-25-11-5-3-4-6-12-25/h8-9,14-15,19,23H,3-7,10-13H2,1-2H3,(H,22,26)(H,24,27)