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

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

Systemtic Name:5-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:5-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:5-[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:5-[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:2-keto-5-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C21H21N3O5
MolecularWeight: 395.40854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N


InChI

InChI=1S/C21H21N3O5/c1-10-12-8-11(28-2)6-7-17(12)29-18(10)21(27)24-16-5-3-4-15-13(16)9-14(19(22)25)20(26)23-15/h6-9,16H,3-5H2,1-2H3,(H2,22,25)(H,23,26)(H,24,27)


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