3-(4-azanylbutyl)-2-(8-methoxy-2-methyl-quinolin-5-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(8-methoxy-2-methyl-quinolin-5-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(8-methoxy-2-methyl-5-quinolyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(8-methoxy-2-methyl-5-quinolinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(8-methoxy-2-methylquinolin-5-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(8-methoxy-2-methyl-5-quinolyl)-1H-indole-5-carbonitrile Formula: C24H24N4O MolecularWeight: 384.47356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN)OC

InChI

InChI=1S/C24H24N4O/c1-15-6-8-19-18(9-11-22(29-2)24(19)27-15)23-17(5-3-4-12-25)20-13-16(14-26)7-10-21(20)28-23/h6-11,13,28H,3-5,12,25H2,1-2H3