4-[(2-ethylphenyl)amino]-8-methoxy-N-propyl-quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethylphenyl)amino]-8-methoxy-N-propyl-quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-8-methoxy-N-propyl-quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-8-methoxy-N-propyl-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-8-methoxy-N-propylquinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-8-methoxy-N-propyl-quinoline-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3CC)C=CC=C2OC

Isomeric SMILES

CCCNC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3CC)C=CC=C2OC

InChI

InChI=1S/C22H25N3O2/c1-4-13-23-22(26)17-14-24-21-16(10-8-12-19(21)27-3)20(17)25-18-11-7-6-9-15(18)5-2/h6-12,14H,4-5,13H2,1-3H3,(H,23,26)(H,24,25)