N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-benzamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-propyl-benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-propylbenzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-propylbenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-propyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C26H26N2O2/c1-2-7-19-11-13-21(14-12-19)25(29)27-23-16-15-20-10-6-17-28(24(20)18-23)26(30)22-8-4-3-5-9-22/h3-5,8-9,11-16,18H,2,6-7,10,17H2,1H3,(H,27,29)