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

Systemtic Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-morpholinosulfonylphenyl)methanone CAS Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-[4-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (8-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=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

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