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1-[6-chloranyl-1-methyl-4-(2-methylphenyl)-2-oxidanylidene-quinolin-3-yl]-3-(2-methyl-6-propan-2-yl-phenyl)urea

1-[6-chloranyl-1-methyl-4-(2-methylphenyl)-2-oxidanylidene-quinolin-3-yl]-3-(2-methyl-6-propan-2-yl-phenyl)urea

Systemtic Name:1-[6-chloranyl-1-methyl-4-(2-methylphenyl)-2-oxidanylidene-quinolin-3-yl]-3-(2-methyl-6-propan-2-yl-phenyl)urea
Openeye Name:1-[6-chloro-1-methyl-4-(o-tolyl)-2-oxo-3-quinolyl]-3-(2-isopropyl-6-methyl-phenyl)urea
CAS Name:1-[6-chloro-1-methyl-4-(2-methylphenyl)-2-oxo-3-quinolinyl]-3-(2-methyl-6-propan-2-ylphenyl)urea
IUPAC Name:1-[6-chloro-1-methyl-4-(2-methylphenyl)-2-oxoquinolin-3-yl]-3-(2-methyl-6-propan-2-ylphenyl)urea
Traditional Name:1-[6-chloro-2-keto-1-methyl-4-(o-tolyl)-3-quinolyl]-3-(2-isopropyl-6-methyl-phenyl)urea
Formula: C28H28ClN3O2
MolecularWeight: 473.99382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)NC2=C(C3=C(C=CC(=C3)Cl)N(C2=O)C)C4=CC=CC=C4C


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)NC2=C(C3=C(C=CC(=C3)Cl)N(C2=O)C)C4=CC=CC=C4C


InChI

InChI=1S/C28H28ClN3O2/c1-16(2)20-12-8-10-18(4)25(20)30-28(34)31-26-24(21-11-7-6-9-17(21)3)22-15-19(29)13-14-23(22)32(5)27(26)33/h6-16H,1-5H3,(H2,30,31,34)


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