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

Systemtic Name: N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-phenyl-propanamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-phenyl-propanamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-phenylpropanamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-phenylpropanamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-phenyl-propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c1-21(32)31-26-17-16-24(30-27(33)18-15-22-11-7-5-8-12-22)19-25(26)29(4,20-28(31,2)3)23-13-9-6-10-14-23/h5-14,16-17,19H,15,18,20H2,1-4H3,(H,30,33)