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

Systemtic Name: 4-[(2-ethylphenyl)amino]-6-methoxy-7-[3-(propan-2-ylamino)propoxy]quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-7-[3-(isopropylamino)propoxy]-6-methoxy-quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-6-methoxy-7-[3-(propan-2-ylamino)propoxy]-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-6-methoxy-7-[3-(propan-2-ylamino)propoxy]quinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-7-[3-(isopropylamino)propoxy]-6-methoxy-quinoline-3-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-5-17-9-6-7-10-20(17)29-24-18-13-22(31-4)23(32-12-8-11-27-16(2)3)14-21(18)28-15-19(24)25(26)30/h6-7,9-10,13-16,27H,5,8,11-12H2,1-4H3,(H2,26,30)(H,28,29)