(4-tert-butylphenyl)-(2,2-dimethyl-4-phenylazanyl-3,4-dihydroquinolin-1-yl)methanone

Systemtic Name: (4-tert-butylphenyl)-(2,2-dimethyl-4-phenylazanyl-3,4-dihydroquinolin-1-yl)methanone Openeye Name: (4-anilino-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(4-tert-butylphenyl)methanone CAS Name: (4-anilino-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(4-tert-butylphenyl)methanone IUPAC Name: (4-anilino-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(4-tert-butylphenyl)methanone Traditional Name: (4-anilino-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(4-tert-butylphenyl)methanone Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(C)(C)C)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(C)(C)C)NC4=CC=CC=C4)C

InChI

InChI=1S/C28H32N2O/c1-27(2,3)21-17-15-20(16-18-21)26(31)30-25-14-10-9-13-23(25)24(19-28(30,4)5)29-22-11-7-6-8-12-22/h6-18,24,29H,19H2,1-5H3