(4-methylpiperazin-1-yl)-[4-[(6-propan-2-ylquinolin-4-yl)amino]phenyl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[4-[(6-propan-2-ylquinolin-4-yl)amino]phenyl]methanone Openeye Name: [4-[(6-isopropyl-4-quinolyl)amino]phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[4-[(6-propan-2-yl-4-quinolinyl)amino]phenyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[4-[(6-propan-2-ylquinolin-4-yl)amino]phenyl]methanone Traditional Name: [4-[(6-isopropyl-4-quinolyl)amino]phenyl]-(4-methylpiperazino)methanone Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=CN=C2C=C1)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC(C)C1=CC2=C(C=CN=C2C=C1)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C24H28N4O/c1-17(2)19-6-9-22-21(16-19)23(10-11-25-22)26-20-7-4-18(5-8-20)24(29)28-14-12-27(3)13-15-28/h4-11,16-17H,12-15H2,1-3H3,(H,25,26)