ethyl 3-[(1-methyl-3-oxidanyl-3,4-dihydro-2H-quinolin-5-yl)carbamoylamino]benzoate

Systemtic Name: ethyl 3-[(1-methyl-3-oxidanyl-3,4-dihydro-2H-quinolin-5-yl)carbamoylamino]benzoate Openeye Name: ethyl 3-[(3-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-5-yl)carbamoylamino]benzoate CAS Name: 3-[[[(3-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-5-yl)amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(3-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-5-yl)carbamoylamino]benzoate Traditional Name: 3-[(3-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-5-yl)carbamoylamino]benzoic acid ethyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC3=C2CC(CN3C)O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC3=C2CC(CN3C)O

InChI

InChI=1S/C20H23N3O4/c1-3-27-19(25)13-6-4-7-14(10-13)21-20(26)22-17-8-5-9-18-16(17)11-15(24)12-23(18)2/h4-10,15,24H,3,11-12H2,1-2H3,(H2,21,22,26)