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

Systemtic Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-[4-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-[4-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-piperidinosulfonylphenyl)methanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)C=C2C=C1

InChI

InChI=1S/C24H25N3O3S/c1-17-5-6-19-16-20-11-14-27(23(20)25-22(19)15-17)24(28)18-7-9-21(10-8-18)31(29,30)26-12-3-2-4-13-26/h5-10,15-16H,2-4,11-14H2,1H3