N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H26N2O3/c1-4-21(25)24-13-5-6-17-14-18(9-12-20(17)24)23-22(26)16-7-10-19(11-8-16)27-15(2)3/h7-12,14-15H,4-6,13H2,1-3H3,(H,23,26)