N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-phenyloxane-4-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-18(2)23(28)27-14-6-7-19-10-11-21(17-22(19)27)26-24(29)25(12-15-30-16-13-25)20-8-4-3-5-9-20/h3-5,8-11,17-18H,6-7,12-16H2,1-2H3,(H,26,29)