2-[(5-chloranyl-3-methyl-1H-indol-2-yl)carbonyl]-5-[(dimethylsulfamoylamino)methyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine

Systemtic Name: 2-[(5-chloranyl-3-methyl-1H-indol-2-yl)carbonyl]-5-[(dimethylsulfamoylamino)methyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine Openeye Name: 2-(5-chloro-3-methyl-1H-indole-2-carbonyl)-5-[(dimethylsulfamoylamino)methyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine CAS Name: 2-[(5-chloro-3-methyl-1H-indol-2-yl)-oxomethyl]-5-[(dimethylsulfamoylamino)methyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine IUPAC Name: 2-(5-chloro-3-methyl-1H-indole-2-carbonyl)-5-[(dimethylsulfamoylamino)methyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine Traditional Name: 2-(5-chloro-3-methyl-1H-indole-2-carbonyl)-5-[(dimethylsulfamoylamino)methyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine Formula: C22H26ClN5O3S MolecularWeight: 475.99154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N3CCC4=C(C(=NC=C4C3)C)CNS(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N3CCC4=C(C(=NC=C4C3)C)CNS(=O)(=O)N(C)C

InChI

InChI=1S/C22H26ClN5O3S/c1-13-18-9-16(23)5-6-20(18)26-21(13)22(29)28-8-7-17-15(12-28)10-24-14(2)19(17)11-25-32(30,31)27(3)4/h5-6,9-10,25-26H,7-8,11-12H2,1-4H3