4-[(2-ethylphenyl)amino]-7-methoxy-6-[3-(1H-pyrazol-5-ylamino)propoxy]quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethylphenyl)amino]-7-methoxy-6-[3-(1H-pyrazol-5-ylamino)propoxy]quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-7-methoxy-6-[3-(1H-pyrazol-5-ylamino)propoxy]quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-7-methoxy-6-[3-(1H-pyrazol-5-ylamino)propoxy]-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-7-methoxy-6-[3-(1H-pyrazol-5-ylamino)propoxy]quinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-7-methoxy-6-[3-(1H-pyrazol-5-ylamino)propoxy]quinoline-3-carboxamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCCNC4=CC=NN4)OC)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCCNC4=CC=NN4)OC)C(=O)N

InChI

InChI=1S/C25H28N6O3/c1-3-16-7-4-5-8-19(16)30-24-17-13-22(34-12-6-10-27-23-9-11-29-31-23)21(33-2)14-20(17)28-15-18(24)25(26)32/h4-5,7-9,11,13-15H,3,6,10,12H2,1-2H3,(H2,26,32)(H,28,30)(H2,27,29,31)