(3-azanylindazol-1-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone

Systemtic Name: (3-azanylindazol-1-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Openeye Name: (3-aminoindazol-1-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: (3-amino-1-indazolyl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone IUPAC Name: (3-aminoindazol-1-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: (3-aminoindazol-1-yl)-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C18H18N4O3S/c1-26(24,25)21-10-4-5-12-11-13(8-9-15(12)21)18(23)22-16-7-3-2-6-14(16)17(19)20-22/h2-3,6-9,11H,4-5,10H2,1H3,(H2,19,20)