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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

InChI

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