N-[(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-methyl-butanamide

Systemtic Name: N-[(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-methyl-butanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(2-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]-3-methyl-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)CC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O3/c1-14(2)13-19(25)24-21(16-8-4-5-9-18(16)27-3)17-11-10-15-7-6-12-23-20(15)22(17)26/h4-12,14,21,26H,13H2,1-3H3,(H,24,25)