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

Systemtic Name: 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-quinolin-6-yl-urea Openeye Name: 1-[(1,3-dioxoisoindolin-2-yl)methyl]-3-(6-quinolyl)urea CAS Name: 1-[(1,3-dioxo-2-isoindolyl)methyl]-3-(6-quinolinyl)urea IUPAC Name: 1-[(1,3-dioxoisoindol-2-yl)methyl]-3-quinolin-6-ylurea Traditional Name: 1-(phthalimidomethyl)-3-(6-quinolyl)urea Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O3/c24-17-14-5-1-2-6-15(14)18(25)23(17)11-21-19(26)22-13-7-8-16-12(10-13)4-3-9-20-16/h1-10H,11H2,(H2,21,22,26)