ethyl 3-[(8-methylquinolin-5-yl)carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(8-methylquinolin-5-yl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(8-methyl-5-quinolyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[[(8-methyl-5-quinolinyl)amino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(8-methylquinolin-5-yl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(8-methyl-5-quinolyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-3-28-20(25)14-9-13(10-15(11-14)23(26)27)19(24)22-17-7-6-12(2)18-16(17)5-4-8-21-18/h4-11H,3H2,1-2H3,(H,22,24)