N-[4-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]phenyl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-13-4-3-5-15-12-16-10-11-23(20(16)22-19(13)15)27(25,26)18-8-6-17(7-9-18)21-14(2)24/h3-9,12H,10-11H2,1-2H3,(H,21,24)