4-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[4-(azepan-1-yl)anilino]-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[4-(1-azepanyl)anilino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[4-(azepan-1-yl)anilino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[4-(azepan-1-yl)anilino]-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C24H30N4O3/c1-25-24(30)22-16-28(20-8-4-5-9-21(20)31-22)17-23(29)26-18-10-12-19(13-11-18)27-14-6-2-3-7-15-27/h4-5,8-13,22H,2-3,6-7,14-17H2,1H3,(H,25,30)(H,26,29)