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

Systemtic Name: 2-(cyclopropylmethylamino)-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)ethanamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(cyclopropylmethylamino)acetamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(cyclopropylmethylamino)acetamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(cyclopropylmethylamino)acetamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(cyclopropylmethylamino)acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CNCC3CC3)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CNCC3CC3)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-18(30)29-23-13-12-21(28-24(31)16-27-15-19-10-11-19)14-22(23)26(4,17-25(29,2)3)20-8-6-5-7-9-20/h5-9,12-14,19,27H,10-11,15-17H2,1-4H3,(H,28,31)