3-[6-chloranyl-2-(4-methylpiperazin-1-yl)quinazolin-4-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6-chloranyl-2-(4-methylpiperazin-1-yl)quinazolin-4-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-chloro-2-(4-methylpiperazin-1-yl)quinazolin-4-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-chloro-2-(4-methyl-1-piperazinyl)-4-quinazolinyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[6-chloro-2-(4-methylpiperazin-1-yl)quinazolin-4-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-chloro-2-(4-methylpiperazino)quinazolin-4-yl]-4-(7-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H23ClN6O2 MolecularWeight: 486.95282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=NC(=NC5=C4C=C(C=C5)Cl)N6CCN(CC6)C

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=NC(=NC5=C4C=C(C=C5)Cl)N6CCN(CC6)C

InChI

InChI=1S/C26H23ClN6O2/c1-14-4-3-5-16-18(13-28-22(14)16)20-21(25(35)31-24(20)34)23-17-12-15(27)6-7-19(17)29-26(30-23)33-10-8-32(2)9-11-33/h3-7,12-13,28H,8-11H2,1-2H3,(H,31,34,35)