1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-quinolin-6-yl-urea

Systemtic Name: 1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-quinolin-6-yl-urea Openeye Name: 1-[1-(1,3-dioxoisoindolin-2-yl)-2-phenyl-ethyl]-3-(6-quinolyl)urea CAS Name: 1-[1-(1,3-dioxo-2-isoindolyl)-2-phenylethyl]-3-(6-quinolinyl)urea IUPAC Name: 1-[1-(1,3-dioxoisoindol-2-yl)-2-phenylethyl]-3-quinolin-6-ylurea Traditional Name: 1-(2-phenyl-1-phthalimido-ethyl)-3-(6-quinolyl)urea Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(=O)NC2=CC3=C(C=C2)N=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(NC(=O)NC2=CC3=C(C=C2)N=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H20N4O3/c31-24-20-10-4-5-11-21(20)25(32)30(24)23(15-17-7-2-1-3-8-17)29-26(33)28-19-12-13-22-18(16-19)9-6-14-27-22/h1-14,16,23H,15H2,(H2,28,29,33)