N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-methyl-pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-methyl-pyridine-3-carboxamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-methyl-pyridine-3-carboxamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-methyl-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-methylpyridine-3-carboxamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-methyl-nicotinamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(CC3(C)C4=CC=CC=C4)(C)C)C(=O)C

Isomeric SMILES

CC1=CN=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(CC3(C)C4=CC=CC=C4)(C)C)C(=O)C

InChI

InChI=1S/C27H29N3O2/c1-18-13-20(16-28-15-18)25(32)29-22-11-12-24-23(14-22)27(5,21-9-7-6-8-10-21)17-26(3,4)30(24)19(2)31/h6-16H,17H2,1-5H3,(H,29,32)