4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C30H26ClN3O MolecularWeight: 479.99994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H26ClN3O/c31-22-15-17-26-24(19-22)23(30(33-26)27-16-14-20-7-1-3-11-25(20)32-27)10-5-13-29(35)34-18-6-9-21-8-2-4-12-28(21)34/h1-4,7-8,11-12,14-17,19,33H,5-6,9-10,13,18H2