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

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-isopropoxy-benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-isopropoxy-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18(2)31-23-13-10-19(11-14-23)25(29)27-22-12-15-24-21(17-22)9-6-16-28(24)26(30)20-7-4-3-5-8-20/h3-5,7-8,10-15,17-18H,6,9,16H2,1-2H3,(H,27,29)