3-[6-chloranyl-2-[(3R)-3-methylpiperazin-1-yl]quinazolin-4-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

C[C@@H]1CN(CCN1)C2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C26H23ClN6O2/c1-14-12-33(10-9-28-14)26-29-19-8-7-15(27)11-17(19)23(30-26)22-21(24(34)31-25(22)35)18-13-32(2)20-6-4-3-5-16(18)20/h3-8,11,13-14,28H,9-10,12H2,1-2H3,(H,31,34,35)/t14-/m1/s1