N-(4-butylphenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(4-butylphenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4-butylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4-butylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-butylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(4-butylphenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(CC)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(CC)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C25H30N2O3/c1-5-7-9-18-12-14-19(15-13-18)26-25(29)21(6-2)27-23(28)16-17(3)20-10-8-11-22(30-4)24(20)27/h8,10-16,21H,5-7,9H2,1-4H3,(H,26,29)