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

Systemtic Name: 6-(2-azanylethoxy)-4-[(2-ethylphenyl)amino]-7-methoxy-quinoline-3-carboxamide Openeye Name: 6-(2-aminoethoxy)-4-(2-ethylanilino)-7-methoxy-quinoline-3-carboxamide CAS Name: 6-(2-aminoethoxy)-4-(2-ethylanilino)-7-methoxy-3-quinolinecarboxamide IUPAC Name: 6-(2-aminoethoxy)-4-(2-ethylanilino)-7-methoxyquinoline-3-carboxamide Traditional Name: 6-(2-aminoethoxy)-4-(2-ethylanilino)-7-methoxy-quinoline-3-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-3-13-6-4-5-7-16(13)25-20-14-10-19(28-9-8-22)18(27-2)11-17(14)24-12-15(20)21(23)26/h4-7,10-12H,3,8-9,22H2,1-2H3,(H2,23,26)(H,24,25)