N'-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-methylphenyl)imino-benzenecarboximidamide

Systemtic Name: N'-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-methylphenyl)imino-benzenecarboximidamide Openeye Name: N'-(2-methyl-4-oxo-quinazolin-3-yl)-N-(m-tolylimino)benzamidine CAS Name: N'-(2-methyl-4-oxo-3-quinazolinyl)-N-(3-methylphenyl)iminobenzenecarboximidamide IUPAC Name: N'-(2-methyl-4-oxoquinazolin-3-yl)-N-(3-methylphenyl)iminobenzenecarboximidamide Traditional Name: N'-(4-keto-2-methyl-quinazolin-3-yl)-N-(m-tolylimino)benzamidine Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=NC(=NN2C(=NC3=CC=CC=C3C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N=N/C(=N\N2C(=NC3=CC=CC=C3C2=O)C)/C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O/c1-16-9-8-12-19(15-16)25-26-22(18-10-4-3-5-11-18)27-28-17(2)24-21-14-7-6-13-20(21)23(28)29/h3-15H,1-2H3/b26-25?,27-22-