2-azanyl-2-[4-[[4-(dimethylamino)quinolin-2-yl]amino]phenyl]-1-(3-methylphenyl)ethanone

Systemtic Name: 2-azanyl-2-[4-[[4-(dimethylamino)quinolin-2-yl]amino]phenyl]-1-(3-methylphenyl)ethanone Openeye Name: 2-amino-2-[4-[[4-(dimethylamino)-2-quinolyl]amino]phenyl]-1-(m-tolyl)ethanone CAS Name: 2-amino-2-[4-[[4-(dimethylamino)-2-quinolinyl]amino]phenyl]-1-(3-methylphenyl)ethanone IUPAC Name: 2-amino-2-[4-[[4-(dimethylamino)quinolin-2-yl]amino]phenyl]-1-(3-methylphenyl)ethanone Traditional Name: 2-amino-2-[4-[[4-(dimethylamino)-2-quinolyl]amino]phenyl]-1-(m-tolyl)ethanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(C2=CC=C(C=C2)NC3=NC4=CC=CC=C4C(=C3)N(C)C)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C(C2=CC=C(C=C2)NC3=NC4=CC=CC=C4C(=C3)N(C)C)N

InChI

InChI=1S/C26H26N4O/c1-17-7-6-8-19(15-17)26(31)25(27)18-11-13-20(14-12-18)28-24-16-23(30(2)3)21-9-4-5-10-22(21)29-24/h4-16,25H,27H2,1-3H3,(H,28,29)