1-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-3-quinolin-4-yl-urea

Systemtic Name: 1-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-3-quinolin-4-yl-urea Openeye Name: 1-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]-3-(4-quinolyl)urea CAS Name: 1-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]-3-(4-quinolinyl)urea IUPAC Name: 1-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-3-quinolin-4-ylurea Traditional Name: 1-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]-3-(4-quinolyl)urea Formula: C25H17ClN4O3 MolecularWeight: 456.88048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC2=CC=NC3=CC=CC=C32)N4C(=O)C5=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC2=CC=NC3=CC=CC=C32)N4C(=O)C5=C(C4=O)C=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN4O3/c1-14-12-16(28-25(33)29-21-10-11-27-20-5-3-2-4-18(20)21)7-9-22(14)30-23(31)17-8-6-15(26)13-19(17)24(30)32/h2-13H,1H3,(H2,27,28,29,33)