2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]quinoline-8-sulfonamide Traditional Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]quinoline-8-sulfonamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N5CCOCC5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N5CCOCC5)C=C1

InChI

InChI=1S/C25H30N4O3S/c1-18-6-7-19-4-3-5-24(25(19)27-18)33(30,31)26-17-23(29-12-14-32-15-13-29)20-8-9-22-21(16-20)10-11-28(22)2/h3-9,16,23,26H,10-15,17H2,1-2H3