(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-[(aminocarbonylamino)methyl]benzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-[(aminocarbonylamino)methyl]benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 4-(ureidomethyl)benzoate CAS Name: 4-[(carbamoylamino)methyl]benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 4-[(carbamoylamino)methyl]benzoate Traditional Name: 4-(ureidomethyl)benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=C(C=C3)CNC(=O)N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=C(C=C3)CNC(=O)N)Cl

InChI

InChI=1S/C20H18ClN3O4/c1-27-16-7-6-14-8-15(18(21)24-17(14)9-16)11-28-19(25)13-4-2-12(3-5-13)10-23-20(22)26/h2-9H,10-11H2,1H3,(H3,22,23,26)