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

Systemtic Name: 5-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(5-chloro-2-methoxy-benzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(5-chloro-2-methoxybenzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(5-chloro-2-methoxy-benzoyl)amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C18H18ClN3O4/c1-26-15-6-5-9(19)7-11(15)17(24)21-13-3-2-4-14-10(13)8-12(16(20)23)18(25)22-14/h5-8,13H,2-4H2,1H3,(H2,20,23)(H,21,24)(H,22,25)