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

Systemtic Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-morpholinosulfonylphenyl)methanone CAS Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-[4-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-morpholinosulfonylphenyl)methanone Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C=C2C=C1

InChI

InChI=1S/C23H23N3O4S/c1-16-2-3-18-15-19-8-9-26(22(19)24-21(18)14-16)23(27)17-4-6-20(7-5-17)31(28,29)25-10-12-30-13-11-25/h2-7,14-15H,8-13H2,1H3