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

Systemtic Name: N-[3-methoxy-4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-1-yl)methylamino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-1-yl)methylamino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-1-yl)methylamino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-1-yl)methylamino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-1-yl)methylamino]phenyl]methanesulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-13-4-6-16-17(24-13)8-9-19-21(16)14(12-23-19)11-22-18-7-5-15(10-20(18)28-2)25-29(3,26)27/h4-10,12,22-23,25H,11H2,1-3H3