1-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3-phenyl-urea

Systemtic Name: 1-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3-phenyl-urea Openeye Name: 1-(4-methyl-2-oxo-1H-quinolin-3-yl)-3-phenyl-urea CAS Name: 1-(4-methyl-2-oxo-1H-quinolin-3-yl)-3-phenylurea IUPAC Name: 1-(4-methyl-2-oxo-1H-quinolin-3-yl)-3-phenylurea Traditional Name: 1-(2-keto-4-methyl-1H-quinolin-3-yl)-3-phenyl-urea Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-11-13-9-5-6-10-14(13)19-16(21)15(11)20-17(22)18-12-7-3-2-4-8-12/h2-10H,1H3,(H,19,21)(H2,18,20,22)