methyl 2-[[4-[(2,7-dimethylquinolin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2,7-dimethylquinolin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2,7-dimethylquinoline-3-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(2,7-dimethyl-3-quinolinyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2,7-dimethylquinoline-3-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2,7-dimethylquinoline-3-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC)C

InChI

InChI=1S/C22H21N3O4/c1-13-4-5-16-11-18(14(2)24-19(16)10-13)22(28)25-17-8-6-15(7-9-17)21(27)23-12-20(26)29-3/h4-11H,12H2,1-3H3,(H,23,27)(H,25,28)