4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]-3,5-dimethyl-1,2-oxazole

Systemtic Name: 4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]-3,5-dimethyl-isoxazole CAS Name: 4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]-3,5-dimethylisoxazole IUPAC Name: 4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]-3,5-dimethyl-isoxazole Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4OC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4OC

InChI

InChI=1S/C17H17N3O4S/c1-10-16(11(2)24-19-10)25(21,22)20-8-7-13-9-12-5-4-6-14(23-3)15(12)18-17(13)20/h4-6,9H,7-8H2,1-3H3