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

Systemtic Name: 4-[(2-ethylphenyl)amino]-7-methoxy-6-[3-(pyridin-4-ylamino)propoxy]quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-7-methoxy-6-[3-(4-pyridylamino)propoxy]quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-7-methoxy-6-[3-(pyridin-4-ylamino)propoxy]-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-7-methoxy-6-[3-(pyridin-4-ylamino)propoxy]quinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-7-methoxy-6-[3-(4-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=NC=C4)OC)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCCNC4=CC=NC=C4)OC)C(=O)N

InChI

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