1-(1H-benzimidazol-2-yl)-3-[4-oxidanylidene-2-[(E)-2-phenylethenyl]quinazolin-3-yl]urea

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-[4-oxidanylidene-2-[(E)-2-phenylethenyl]quinazolin-3-yl]urea Openeye Name: 1-(1H-benzimidazol-2-yl)-3-[4-oxo-2-[(E)-styryl]quinazolin-3-yl]urea CAS Name: 1-(1H-benzimidazol-2-yl)-3-[4-oxo-2-[(E)-2-phenylethenyl]-3-quinazolinyl]urea IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-[4-oxo-2-[(E)-2-phenylethenyl]quinazolin-3-yl]urea Traditional Name: 1-(1H-benzimidazol-2-yl)-3-[4-keto-2-[(E)-styryl]quinazolin-3-yl]urea Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2NC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2NC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N6O2/c31-22-17-10-4-5-11-18(17)25-21(15-14-16-8-2-1-3-9-16)30(22)29-24(32)28-23-26-19-12-6-7-13-20(19)27-23/h1-15H,(H3,26,27,28,29,32)/b15-14+