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

Systemtic Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (6-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=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

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