N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-4-phenyloxane-4-carboxamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c1-19(2)12-15-28-23-10-9-22(18-20(23)8-11-24(28)29)27-25(30)26(13-16-31-17-14-26)21-6-4-3-5-7-21/h3-7,9-10,18-19H,8,11-17H2,1-2H3,(H,27,30)