N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NCC2=CNC3=C2C4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NCC2=CNC3=C2C4=C(C=C3)N=CC=C4

InChI

InChI=1S/C20H20N4O3S/c1-27-19-10-14(24-28(2,25)26)5-6-17(19)22-11-13-12-23-18-8-7-16-15(20(13)18)4-3-9-21-16/h3-10,12,22-24H,11H2,1-2H3