1,1-dimethyl-3-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea

Systemtic Name: 1,1-dimethyl-3-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea Openeye Name: 1,1-dimethyl-3-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-thienylmethyl)urea CAS Name: 1,1-dimethyl-3-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea IUPAC Name: 1,1-dimethyl-3-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea Traditional Name: 1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3,3-dimethyl-1-(2-thenyl)urea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)N(C)C

InChI

InChI=1S/C19H21N3O2S/c1-13-6-4-7-14-10-15(18(23)20-17(13)14)11-22(19(24)21(2)3)12-16-8-5-9-25-16/h4-10H,11-12H2,1-3H3,(H,20,23)