2-azanyl-2-[4-[[4-(dimethylamino)-2-methyl-1H-quinolin-2-yl]amino]phenyl]-1-phenyl-ethanone

Systemtic Name: 2-azanyl-2-[4-[[4-(dimethylamino)-2-methyl-1H-quinolin-2-yl]amino]phenyl]-1-phenyl-ethanone Openeye Name: 2-amino-2-[4-[[4-(dimethylamino)-2-methyl-1H-quinolin-2-yl]amino]phenyl]-1-phenyl-ethanone CAS Name: 2-amino-2-[4-[[4-(dimethylamino)-2-methyl-1H-quinolin-2-yl]amino]phenyl]-1-phenylethanone IUPAC Name: 2-amino-2-[4-[[4-(dimethylamino)-2-methyl-1H-quinolin-2-yl]amino]phenyl]-1-phenylethanone Traditional Name: 2-amino-2-[4-[[4-(dimethylamino)-2-methyl-1H-quinolin-2-yl]amino]phenyl]-1-phenyl-ethanone Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=CC=CC=C2N1)N(C)C)NC3=CC=C(C=C3)C(C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1(C=C(C2=CC=CC=C2N1)N(C)C)NC3=CC=C(C=C3)C(C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C26H28N4O/c1-26(17-23(30(2)3)21-11-7-8-12-22(21)29-26)28-20-15-13-18(14-16-20)24(27)25(31)19-9-5-4-6-10-19/h4-17,24,28-29H,27H2,1-3H3