3-[7-chloranyl-2-(dimethylaminomethyl)quinolin-8-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[7-chloranyl-2-(dimethylaminomethyl)quinolin-8-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-chloro-2-(dimethylaminomethyl)-8-quinolyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[7-chloro-2-(dimethylaminomethyl)-8-quinolinyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[7-chloro-2-(dimethylaminomethyl)quinolin-8-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-chloro-2-(dimethylaminomethyl)-8-quinolyl]-4-(7-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=C(C=CC5=C4N=C(C=C5)CN(C)C)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=C(C=CC5=C4N=C(C=C5)CN(C)C)Cl

InChI

InChI=1S/C25H21ClN4O2/c1-13-5-4-6-16-17(11-27-22(13)16)19-21(25(32)29-24(19)31)20-18(26)10-8-14-7-9-15(12-30(2)3)28-23(14)20/h4-11,27H,12H2,1-3H3,(H,29,31,32)