1-[4-(4-aminophenyl)-6-azanyl-2,2,4,6-tetramethyl-3,5-dihydroquinolin-1-yl]ethanone

Systemtic Name: 1-[4-(4-aminophenyl)-6-azanyl-2,2,4,6-tetramethyl-3,5-dihydroquinolin-1-yl]ethanone Openeye Name: 1-[6-amino-4-(4-aminophenyl)-2,2,4,6-tetramethyl-3,5-dihydroquinolin-1-yl]ethanone CAS Name: 1-[6-amino-4-(4-aminophenyl)-2,2,4,6-tetramethyl-3,5-dihydroquinolin-1-yl]ethanone IUPAC Name: 1-[6-amino-4-(4-aminophenyl)-2,2,4,6-tetramethyl-3,5-dihydroquinolin-1-yl]ethanone Traditional Name: 1-[6-amino-4-(4-aminophenyl)-2,2,4,6-tetramethyl-3,5-dihydroquinolin-1-yl]ethanone Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CC(C=C2)(C)N)C(CC1(C)C)(C)C3=CC=C(C=C3)N

Isomeric SMILES

CC(=O)N1C2=C(CC(C=C2)(C)N)C(CC1(C)C)(C)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H29N3O/c1-14(25)24-18-10-11-20(4,23)12-17(18)21(5,13-19(24,2)3)15-6-8-16(22)9-7-15/h6-11H,12-13,22-23H2,1-5H3