2-[(2-tert-butylquinolin-6-yl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(2-tert-butylquinolin-6-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[(2-tert-butyl-6-quinolyl)amino]-1-phenyl-ethanone CAS Name: 2-[(2-tert-butyl-6-quinolinyl)amino]-1-phenylethanone IUPAC Name: 2-[(2-tert-butylquinolin-6-yl)amino]-1-phenylethanone Traditional Name: 2-[(2-tert-butyl-6-quinolyl)amino]-1-phenyl-ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=C1)C=C(C=C2)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=C1)C=C(C=C2)NCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-21(2,3)20-12-9-16-13-17(10-11-18(16)23-20)22-14-19(24)15-7-5-4-6-8-15/h4-13,22H,14H2,1-3H3