4-[(2-ethylphenyl)amino]-6-methoxy-7-[3-(1,2,4-triazol-1-yl)propoxy]quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethylphenyl)amino]-6-methoxy-7-[3-(1,2,4-triazol-1-yl)propoxy]quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-6-methoxy-7-[3-(1,2,4-triazol-1-yl)propoxy]quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-6-methoxy-7-[3-(1,2,4-triazol-1-yl)propoxy]-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-6-methoxy-7-[3-(1,2,4-triazol-1-yl)propoxy]quinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-6-methoxy-7-[3-(1,2,4-triazol-1-yl)propoxy]quinoline-3-carboxamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN4C=NC=N4)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN4C=NC=N4)C(=O)N

InChI

InChI=1S/C24H26N6O3/c1-3-16-7-4-5-8-19(16)29-23-17-11-21(32-2)22(12-20(17)27-13-18(23)24(25)31)33-10-6-9-30-15-26-14-28-30/h4-5,7-8,11-15H,3,6,9-10H2,1-2H3,(H2,25,31)(H,27,29)