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

Systemtic Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-pyrrolidinosulfonylphenyl)methanone Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)C=C2C=C1

InChI

InChI=1S/C23H23N3O4S/c1-30-19-7-4-17-14-18-10-13-26(22(18)24-21(17)15-19)23(27)16-5-8-20(9-6-16)31(28,29)25-11-2-3-12-25/h4-9,14-15H,2-3,10-13H2,1H3