N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-propyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-propyl-benzamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-propyl-benzamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-propylbenzamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-propylbenzamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-propyl-benzamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O2/c1-6-10-22-13-15-23(16-14-22)28(34)31-25-17-18-27-26(19-25)30(5,24-11-8-7-9-12-24)20-29(3,4)32(27)21(2)33/h7-9,11-19H,6,10,20H2,1-5H3,(H,31,34)