1-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-3-(2-methoxyquinolin-3-yl)urea

Systemtic Name: 1-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-3-(2-methoxyquinolin-3-yl)urea Openeye Name: 1-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-3-(2-methoxy-3-quinolyl)urea CAS Name: 1-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-3-(2-methoxy-3-quinolinyl)urea IUPAC Name: 1-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-3-(2-methoxyquinolin-3-yl)urea Traditional Name: 1-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-3-(2-methoxy-3-quinolyl)urea Formula: C25H18N4O5 MolecularWeight: 454.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1NC(=O)NC3=CC=C(C=C3)OC4=CC5=C(C=C4)C(=O)NC5=O

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1NC(=O)NC3=CC=C(C=C3)OC4=CC5=C(C=C4)C(=O)NC5=O

InChI

InChI=1S/C25H18N4O5/c1-33-24-21(12-14-4-2-3-5-20(14)27-24)28-25(32)26-15-6-8-16(9-7-15)34-17-10-11-18-19(13-17)23(31)29-22(18)30/h2-13H,1H3,(H2,26,28,32)(H,29,30,31)