N-[4-[(3-butanoyl-8-methoxy-quinolin-4-yl)amino]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(3-butanoyl-8-methoxy-quinolin-4-yl)amino]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[(3-butanoyl-8-methoxy-4-quinolyl)amino]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[8-methoxy-3-(1-oxobutyl)-4-quinolinyl]amino]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(3-butanoyl-8-methoxyquinolin-4-yl)amino]-3-methylphenyl]acetamide Traditional Name: N-[4-[(3-butyryl-8-methoxy-4-quinolyl)amino]-3-methyl-phenyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3)NC(=O)C)C)C=CC=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3)NC(=O)C)C)C=CC=C2OC

InChI

InChI=1S/C23H25N3O3/c1-5-7-20(28)18-13-24-23-17(8-6-9-21(23)29-4)22(18)26-19-11-10-16(12-14(19)2)25-15(3)27/h6,8-13H,5,7H2,1-4H3,(H,24,26)(H,25,27)