6-methoxy-7-methyl-2-(4-methylpiperazin-1-yl)-4-phenyl-quinoline-5,8-dione

Systemtic Name: 6-methoxy-7-methyl-2-(4-methylpiperazin-1-yl)-4-phenyl-quinoline-5,8-dione Openeye Name: 6-methoxy-7-methyl-2-(4-methylpiperazin-1-yl)-4-phenyl-quinoline-5,8-dione CAS Name: 6-methoxy-7-methyl-2-(4-methyl-1-piperazinyl)-4-phenylquinoline-5,8-dione IUPAC Name: 6-methoxy-7-methyl-2-(4-methylpiperazin-1-yl)-4-phenylquinoline-5,8-dione Traditional Name: 6-methoxy-7-methyl-2-(4-methylpiperazino)-4-phenyl-quinoline-5,8-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N=C(C=C2C3=CC=CC=C3)N4CCN(CC4)C)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N=C(C=C2C3=CC=CC=C3)N4CCN(CC4)C)OC

InChI

InChI=1S/C22H23N3O3/c1-14-20(26)19-18(21(27)22(14)28-3)16(15-7-5-4-6-8-15)13-17(23-19)25-11-9-24(2)10-12-25/h4-8,13H,9-12H2,1-3H3