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

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-quinolin-6-yl-urea Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-3-(6-quinolyl)urea CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-3-(6-quinolinyl)urea IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3-quinolin-6-ylurea Traditional Name: 1-(2-phthalimidoethyl)-3-(6-quinolyl)urea Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNC(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C20H16N4O3/c25-18-15-5-1-2-6-16(15)19(26)24(18)11-10-22-20(27)23-14-7-8-17-13(12-14)4-3-9-21-17/h1-9,12H,10-11H2,(H2,22,23,27)