1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4OC

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4OC

InChI

InChI=1S/C17H18N4O3S/c1-10-16(11(2)20-19-10)25(22,23)21-8-7-13-9-12-5-4-6-14(24-3)15(12)18-17(13)21/h4-6,9H,7-8H2,1-3H3,(H,19,20)