4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[(1-phenylcyclopentyl)methyl]butanamide

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[(1-phenylcyclopentyl)methyl]butanamide Openeye Name: 4-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-[(1-phenylcyclopentyl)methyl]butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[(1-phenylcyclopentyl)methyl]butanamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)oxy-N-[(1-phenylcyclopentyl)methyl]butanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-[(1-phenylcyclopentyl)methyl]butyramide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3/c1-28-22-13-6-5-12-21(22)23(18-25(28)30)31-17-9-14-24(29)27-19-26(15-7-8-16-26)20-10-3-2-4-11-20/h2-6,10-13,18H,7-9,14-17,19H2,1H3,(H,27,29)