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(3-methyl-2-phenyl-quinolin-4-yl)-[4-(3-methyl-2-phenyl-quinolin-4-yl)carbonylpiperazin-1-yl]methanone

(3-methyl-2-phenyl-quinolin-4-yl)-[4-(3-methyl-2-phenyl-quinolin-4-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name:(3-methyl-2-phenyl-quinolin-4-yl)-[4-(3-methyl-2-phenyl-quinolin-4-yl)carbonylpiperazin-1-yl]methanone
Openeye Name:[4-(3-methyl-2-phenyl-quinoline-4-carbonyl)piperazin-1-yl]-(3-methyl-2-phenyl-4-quinolyl)methanone
CAS Name:(3-methyl-2-phenyl-4-quinolinyl)-[4-[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]methanone
IUPAC Name:[4-(3-methyl-2-phenylquinoline-4-carbonyl)piperazin-1-yl]-(3-methyl-2-phenylquinolin-4-yl)methanone
Traditional Name:[4-(3-methyl-2-phenyl-quinoline-4-carbonyl)piperazino]-(3-methyl-2-phenyl-4-quinolyl)methanone
Formula: C38H32N4O2
MolecularWeight: 576.68628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C


InChI

InChI=1S/C38H32N4O2/c1-25-33(29-17-9-11-19-31(29)39-35(25)27-13-5-3-6-14-27)37(43)41-21-23-42(24-22-41)38(44)34-26(2)36(28-15-7-4-8-16-28)40-32-20-12-10-18-30(32)34/h3-20H,21-24H2,1-2H3


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