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

Systemtic Name: 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)urea Openeye Name: 1-[(1,3-dioxoisoindolin-2-yl)methyl]-3-(4-oxo-2-phenyl-quinazolin-3-yl)urea CAS Name: 1-[(1,3-dioxo-2-isoindolyl)methyl]-3-(4-oxo-2-phenyl-3-quinazolinyl)urea IUPAC Name: 1-[(1,3-dioxoisoindol-2-yl)methyl]-3-(4-oxo-2-phenylquinazolin-3-yl)urea Traditional Name: 1-(4-keto-2-phenyl-quinazolin-3-yl)-3-(phthalimidomethyl)urea Formula: C24H17N5O4 MolecularWeight: 439.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)NCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)NCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17N5O4/c30-21-16-10-4-5-11-17(16)22(31)28(21)14-25-24(33)27-29-20(15-8-2-1-3-9-15)26-19-13-7-6-12-18(19)23(29)32/h1-13H,14H2,(H2,25,27,33)