N-[4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-1-yl)methylamino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-1-yl)methylamino]phenyl]methanesulfonamide Openeye Name: N-[4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-1-yl)methylamino]phenyl]methanesulfonamide CAS Name: N-[4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-1-yl)methylamino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-1-yl)methylamino]phenyl]methanesulfonamide Traditional Name: N-[4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-1-yl)methylamino]phenyl]methanesulfonamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(C=C2)NC=C3CNC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(C=C2)NC=C3CNC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C20H20N4O2S/c1-13-3-8-17-18(23-13)9-10-19-20(17)14(12-22-19)11-21-15-4-6-16(7-5-15)24-27(2,25)26/h3-10,12,21-22,24H,11H2,1-2H3