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

Systemtic Name: 6-(2-dimethylaminoethyloxy)-4-[(2-ethylphenyl)amino]-7-methoxy-quinoline-3-carboxamide Openeye Name: 6-(2-dimethylaminoethyloxy)-4-(2-ethylanilino)-7-methoxy-quinoline-3-carboxamide CAS Name: 6-(2-dimethylaminoethyloxy)-4-(2-ethylanilino)-7-methoxy-3-quinolinecarboxamide IUPAC Name: 6-(2-dimethylaminoethyloxy)-4-(2-ethylanilino)-7-methoxyquinoline-3-carboxamide Traditional Name: 6-(2-dimethylaminoethyloxy)-4-(2-ethylanilino)-7-methoxy-quinoline-3-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-5-15-8-6-7-9-18(15)26-22-16-12-21(30-11-10-27(2)3)20(29-4)13-19(16)25-14-17(22)23(24)28/h6-9,12-14H,5,10-11H2,1-4H3,(H2,24,28)(H,25,26)