(1E)-1-(1-methyl-2-oxidanylidene-4H-quinolin-4-id-3-ylidene)-3-(2-methylphenyl)urea; yttrium(3+)

Systemtic Name: (1E)-1-(1-methyl-2-oxidanylidene-4H-quinolin-4-id-3-ylidene)-3-(2-methylphenyl)urea; yttrium(3+) Openeye Name: (1E)-1-(1-methyl-2-oxo-4H-quinolin-4-id-3-ylidene)-3-(o-tolyl)urea; yttrium(3+) CAS Name: (1E)-1-(1-methyl-2-oxo-4H-quinolin-4-id-3-ylidene)-3-(2-methylphenyl)urea; yttrium(3+) IUPAC Name: (1E)-1-(1-methyl-2-oxo-4H-quinolin-4-id-3-ylidene)-3-(2-methylphenyl)urea; yttrium(3+) Traditional Name: (1E)-1-(2-keto-1-methyl-4H-quinolin-4-id-3-ylidene)-3-(o-tolyl)urea; yttrium(3+) Formula: C18H16N3O2Y+2 MolecularWeight: 395.24439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N=C2[CH-]C3=CC=CC=C3N(C2=O)C.[Y+3]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/N=C/2\[CH-]C3=CC=CC=C3N(C2=O)C.[Y+3]

InChI

InChI=1S/C18H16N3O2.Y/c1-12-7-3-5-9-14(12)19-18(23)20-15-11-13-8-4-6-10-16(13)21(2)17(15)22;/h3-11H,1-2H3,(H,19,23);/q-1;+3/b20-15+;