1-(6-azanyl-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 1-(6-azanyl-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 1-(6-amino-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 1-(6-amino-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 1-(6-amino-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 1-(6-amino-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C)N

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C)N

InChI

InChI=1S/C21H26N2O/c1-14-11-19-17(12-18(14)22)21(5,16-9-7-6-8-10-16)13-20(3,4)23(19)15(2)24/h6-12H,13,22H2,1-5H3