4-[(2-ethylphenyl)amino]-7-methoxy-6-[2-(methylamino)ethoxy]quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethylphenyl)amino]-7-methoxy-6-[2-(methylamino)ethoxy]quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-7-methoxy-6-[2-(methylamino)ethoxy]quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-7-methoxy-6-[2-(methylamino)ethoxy]-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-7-methoxy-6-[2-(methylamino)ethoxy]quinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-7-methoxy-6-[2-(methylamino)ethoxy]quinoline-3-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-4-14-7-5-6-8-17(14)26-21-15-11-20(29-10-9-24-2)19(28-3)12-18(15)25-13-16(21)22(23)27/h5-8,11-13,24H,4,9-10H2,1-3H3,(H2,23,27)(H,25,26)