(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC=C3)NC(=O)N)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC=C3)NC(=O)N)Cl)C

InChI

InChI=1S/C20H18ClN3O3/c1-11-6-7-13-8-15(18(21)24-17(13)12(11)2)10-27-19(25)14-4-3-5-16(9-14)23-20(22)26/h3-9H,10H2,1-2H3,(H3,22,23,26)