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

Systemtic Name: 4-[(2-ethylphenyl)amino]-7-methoxy-6-[3-(pyridin-2-ylamino)propoxy]quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-7-methoxy-6-[3-(2-pyridylamino)propoxy]quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-7-methoxy-6-[3-(2-pyridinylamino)propoxy]-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-7-methoxy-6-[3-(pyridin-2-ylamino)propoxy]quinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-7-methoxy-6-[3-(2-pyridylamino)propoxy]quinoline-3-carboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCCNC4=CC=CC=N4)OC)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCCNC4=CC=CC=N4)OC)C(=O)N

InChI

InChI=1S/C27H29N5O3/c1-3-18-9-4-5-10-21(18)32-26-19-15-24(35-14-8-13-30-25-11-6-7-12-29-25)23(34-2)16-22(19)31-17-20(26)27(28)33/h4-7,9-12,15-17H,3,8,13-14H2,1-2H3,(H2,28,33)(H,29,30)(H,31,32)