N-[4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-9-yl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(7-methyl-3H-pyrrolo[3,2-f]quinolin-9-yl)amino]phenyl]methanesulfonamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=C(C=C2)NC=C3)C(=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C3=C(C=C2)NC=C3)C(=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C19H18N4O2S/c1-12-11-18(19-15-9-10-20-16(15)7-8-17(19)21-12)22-13-3-5-14(6-4-13)23-26(2,24)25/h3-11,20,23H,1-2H3,(H,21,22)