6-[1-(ethylamino)ethoxy]-4-[(2-ethylphenyl)amino]-7-methoxy-quinoline-3-carboxamide

Systemtic Name: 6-[1-(ethylamino)ethoxy]-4-[(2-ethylphenyl)amino]-7-methoxy-quinoline-3-carboxamide Openeye Name: 6-[1-(ethylamino)ethoxy]-4-(2-ethylanilino)-7-methoxy-quinoline-3-carboxamide CAS Name: 6-[1-(ethylamino)ethoxy]-4-(2-ethylanilino)-7-methoxy-3-quinolinecarboxamide IUPAC Name: 6-[1-(ethylamino)ethoxy]-4-(2-ethylanilino)-7-methoxyquinoline-3-carboxamide Traditional Name: 6-[1-(ethylamino)ethoxy]-4-(2-ethylanilino)-7-methoxy-quinoline-3-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC(C)NCC)OC)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC(C)NCC)OC)C(=O)N

InChI

InChI=1S/C23H28N4O3/c1-5-15-9-7-8-10-18(15)27-22-16-11-21(30-14(3)25-6-2)20(29-4)12-19(16)26-13-17(22)23(24)28/h7-14,25H,5-6H2,1-4H3,(H2,24,28)(H,26,27)