N-[(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(7-chloro-2-morpholino-3-quinolyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[7-chloro-2-(4-morpholinyl)-3-quinolinyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(7-chloro-2-morpholin-4-ylquinolin-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (7-chloro-2-morpholino-3-quinolyl)methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C24H25ClN4O MolecularWeight: 420.9345

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C3C=CC(=CC3=N2)Cl)CNCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=C(C=C3C=CC(=CC3=N2)Cl)CNCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25ClN4O/c25-20-6-5-17-13-19(24(28-23(17)14-20)29-9-11-30-12-10-29)15-26-8-7-18-16-27-22-4-2-1-3-21(18)22/h1-6,13-14,16,26-27H,7-12,15H2