3-[(4-methylpiperazin-1-yl)methyl]pyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: 3-[(4-methylpiperazin-1-yl)methyl]pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 3-[(4-methylpiperazin-1-yl)methyl]pyrido[3,2-g]quinoline-5,10-dione CAS Name: 3-[(4-methyl-1-piperazinyl)methyl]pyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]pyrido[3,2-g]quinoline-5,10-dione Traditional Name: 3-[(4-methylpiperazino)methyl]pyrido[3,2-g]quinoline-5,10-quinone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CN=C3C(=C2)C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC2=CN=C3C(=C2)C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C18H18N4O2/c1-21-5-7-22(8-6-21)11-12-9-14-16(20-10-12)18(24)15-13(17(14)23)3-2-4-19-15/h2-4,9-10H,5-8,11H2,1H3