1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)urea

Systemtic Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)urea Openeye Name: 1-(5-cyclobutylthiazol-2-yl)-3-(4-methyl-2-oxo-1H-quinolin-7-yl)urea CAS Name: 1-(5-cyclobutyl-2-thiazolyl)-3-(4-methyl-2-oxo-1H-quinolin-7-yl)urea IUPAC Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-(4-methyl-2-oxo-1H-quinolin-7-yl)urea Traditional Name: 1-(5-cyclobutylthiazol-2-yl)-3-(2-keto-4-methyl-1H-quinolin-7-yl)urea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)NC3=NC=C(S3)C4CCC4

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)NC3=NC=C(S3)C4CCC4

InChI

InChI=1S/C18H18N4O2S/c1-10-7-16(23)21-14-8-12(5-6-13(10)14)20-17(24)22-18-19-9-15(25-18)11-3-2-4-11/h5-9,11H,2-4H2,1H3,(H,21,23)(H2,19,20,22,24)