ethyl 3-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-4-(ethylamino)benzoate

Systemtic Name: ethyl 3-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-4-(ethylamino)benzoate Openeye Name: ethyl 3-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-4-(ethylamino)benzoate CAS Name: 3-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-4-(ethylamino)benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-4-(ethylamino)benzoate Traditional Name: 3-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-4-(ethylamino)benzoic acid ethyl ester Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)OCC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)OCC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H24ClN3O3/c1-3-29-23-14-13-17(27(33)34-4-2)15-25(23)31-26(32)20-16-24(19-10-5-7-11-21(19)28)30-22-12-8-6-9-18(20)22/h5-16,29H,3-4H2,1-2H3,(H,31,32)