[[(2-ethyl-4-oxidanylidene-quinazolin-3-ium-3-ylidene)amino]-phenyl-amino]-phenyl-azanide

Systemtic Name: [[(2-ethyl-4-oxidanylidene-quinazolin-3-ium-3-ylidene)amino]-phenyl-amino]-phenyl-azanide Openeye Name: (N-[(2-ethyl-4-oxo-quinazolin-3-ium-3-ylidene)amino]anilino)-phenyl-azanide CAS Name: (N-[(2-ethyl-4-oxo-3-quinazolin-3-iumylidene)amino]anilino)-phenylazanide IUPAC Name: (N-[(2-ethyl-4-oxoquinazolin-3-ium-3-ylidene)amino]anilino)-phenylazanide Traditional Name: (N-[(2-ethyl-4-keto-quinazolin-3-ium-3-ylidene)amino]anilino)-phenyl-azanide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=O)[N+]1=NN(C3=CC=CC=C3)[N-]C4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=O)[N+]1=NN(C3=CC=CC=C3)[N-]C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c1-2-21-23-20-16-10-9-15-19(20)22(28)26(21)25-27(18-13-7-4-8-14-18)24-17-11-5-3-6-12-17/h3-16H,2H2,1H3