5-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N)C

InChI

InChI=1S/C22H23N3O4/c1-11-6-7-14-13(10-29-20(14)12(11)2)8-19(26)24-17-4-3-5-18-15(17)9-16(21(23)27)22(28)25-18/h6-7,9-10,17H,3-5,8H2,1-2H3,(H2,23,27)(H,24,26)(H,25,28)