N-[3-methoxy-4-[(11-methyl-11H-indeno[1,2-b]quinolin-10-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[(11-methyl-11H-indeno[1,2-b]quinolin-10-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[(11-methyl-11H-indeno[1,2-b]quinolin-10-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[(11-methyl-11H-indeno[1,2-b]quinolin-10-yl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[(11-methyl-11H-indeno[1,2-b]quinolin-10-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[(11-methyl-11H-indeno[1,2-b]quinolin-10-yl)amino]phenyl]methanesulfonamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C13)NC5=C(C=C(C=C5)NS(=O)(=O)C)OC

Isomeric SMILES

CC1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C13)NC5=C(C=C(C=C5)NS(=O)(=O)C)OC

InChI

InChI=1S/C25H23N3O3S/c1-15-17-8-4-5-9-18(17)24-23(15)25(19-10-6-7-11-20(19)26-24)27-21-13-12-16(14-22(21)31-2)28-32(3,29)30/h4-15,28H,1-3H3,(H,26,27)