4-methoxy-8-(4-methylpiperazin-1-yl)sulfonyl-indolo[2,1-b]quinazoline-6,12-dione

Systemtic Name: 4-methoxy-8-(4-methylpiperazin-1-yl)sulfonyl-indolo[2,1-b]quinazoline-6,12-dione Openeye Name: 4-methoxy-8-(4-methylpiperazin-1-yl)sulfonyl-indolo[2,1-b]quinazoline-6,12-dione CAS Name: 4-methoxy-8-[(4-methyl-1-piperazinyl)sulfonyl]indolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 4-methoxy-8-(4-methylpiperazin-1-yl)sulfonylindolo[2,1-b]quinazoline-6,12-dione Traditional Name: 4-methoxy-8-(4-methylpiperazino)sulfonyl-indolo[2,1-b]quinazoline-6,12-quinone Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N4C(=NC5=C(C4=O)C=CC=C5OC)C3=O

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N4C(=NC5=C(C4=O)C=CC=C5OC)C3=O

InChI

InChI=1S/C21H20N4O5S/c1-23-8-10-24(11-9-23)31(28,29)13-6-7-16-15(12-13)19(26)20-22-18-14(21(27)25(16)20)4-3-5-17(18)30-2/h3-7,12H,8-11H2,1-2H3