8-methoxy-2-(1-methoxyethyl)-4-[(2-methylphenyl)amino]quinoline-3-carboxylate

Systemtic Name: 8-methoxy-2-(1-methoxyethyl)-4-[(2-methylphenyl)amino]quinoline-3-carboxylate Openeye Name: 8-methoxy-2-(1-methoxyethyl)-4-(2-methylanilino)quinoline-3-carboxylate CAS Name: 8-methoxy-2-(1-methoxyethyl)-4-(2-methylanilino)-3-quinolinecarboxylate IUPAC Name: 8-methoxy-2-(1-methoxyethyl)-4-(2-methylanilino)quinoline-3-carboxylate Traditional Name: 8-methoxy-2-(1-methoxyethyl)-4-(o-toluidino)quinoline-3-carboxylate Formula: C21H21N2O4- MolecularWeight: 365.40244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=NC3=C2C=CC=C3OC)C(C)OC)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=NC3=C2C=CC=C3OC)C(C)OC)C(=O)[O-]

InChI

InChI=1S/C21H22N2O4/c1-12-8-5-6-10-15(12)22-20-14-9-7-11-16(27-4)19(14)23-18(13(2)26-3)17(20)21(24)25/h5-11,13H,1-4H3,(H,22,23)(H,24,25)/p-1