4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-tetralin-1-yl-butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-tetralin-1-yl-butyramide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H26N2O3/c1-26-21-13-5-4-11-19(21)22(16-24(26)28)29-15-7-14-23(27)25-20-12-6-9-17-8-2-3-10-18(17)20/h2-5,8,10-11,13,16,20H,6-7,9,12,14-15H2,1H3,(H,25,27)