1-(7-azanyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)pentan-1-one

Systemtic Name: 1-(7-azanyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)pentan-1-one Openeye Name: 1-(7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)pentan-1-one CAS Name: 1-(7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-1-pentanone IUPAC Name: 1-(7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)pentan-1-one Traditional Name: 1-(7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)pentan-1-one Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-5-6-12-21(26)25-20-15-18(24)13-14-19(20)23(4,16-22(25,2)3)17-10-8-7-9-11-17/h7-11,13-15H,5-6,12,16,24H2,1-4H3