6-[3-(dimethylamino)propoxy]-4-[(2-ethylphenyl)amino]-7-methoxy-quinoline-3-carboxamide

Systemtic Name: 6-[3-(dimethylamino)propoxy]-4-[(2-ethylphenyl)amino]-7-methoxy-quinoline-3-carboxamide Openeye Name: 6-[3-(dimethylamino)propoxy]-4-(2-ethylanilino)-7-methoxy-quinoline-3-carboxamide CAS Name: 6-[3-(dimethylamino)propoxy]-4-(2-ethylanilino)-7-methoxy-3-quinolinecarboxamide IUPAC Name: 6-[3-(dimethylamino)propoxy]-4-(2-ethylanilino)-7-methoxyquinoline-3-carboxamide Traditional Name: 6-[3-(dimethylamino)propoxy]-4-(2-ethylanilino)-7-methoxy-quinoline-3-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-5-16-9-6-7-10-19(16)27-23-17-13-22(31-12-8-11-28(2)3)21(30-4)14-20(17)26-15-18(23)24(25)29/h6-7,9-10,13-15H,5,8,11-12H2,1-4H3,(H2,25,29)(H,26,27)