1-(6-azanyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)butan-1-one

Systemtic Name: 1-(6-azanyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)butan-1-one Openeye Name: 1-(6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)butan-1-one CAS Name: 1-(6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-1-butanone IUPAC Name: 1-(6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)butan-1-one Traditional Name: 1-(6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)butan-1-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-5-9-20(25)24-19-13-12-17(23)14-18(19)22(4,15-21(24,2)3)16-10-7-6-8-11-16/h6-8,10-14H,5,9,15,23H2,1-4H3