3-[(2-oxidanylideneindol-3-yl)amino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(2-oxidanylideneindol-3-yl)amino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(2-oxoindol-3-yl)amino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(2-oxo-3-indolyl)amino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(2-oxoindol-3-yl)amino]-2-phenylquinazolin-4-one Traditional Name: 3-[(2-ketoindol-3-yl)amino]-2-phenyl-quinazolin-4-one Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C22H14N4O2/c27-21-19(15-10-4-6-12-17(15)24-21)25-26-20(14-8-2-1-3-9-14)23-18-13-7-5-11-16(18)22(26)28/h1-13H,(H,24,25,27)