(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-pyrrolidinosulfonylphenyl)methanone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C23H23N3O3S/c1-16-5-4-6-18-15-19-11-14-26(22(19)24-21(16)18)23(27)17-7-9-20(10-8-17)30(28,29)25-12-2-3-13-25/h4-10,15H,2-3,11-14H2,1H3