N-[azanyl-[(E)-(1-ethanoyl-4,7-dimethyl-quinazolin-2-ylidene)amino]methylidene]ethanamide

Systemtic Name: N-[azanyl-[(E)-(1-ethanoyl-4,7-dimethyl-quinazolin-2-ylidene)amino]methylidene]ethanamide Openeye Name: N-[[(E)-(1-acetyl-4,7-dimethyl-quinazolin-2-ylidene)amino]-amino-methylene]acetamide CAS Name: N-[[(E)-(1-acetyl-4,7-dimethyl-2-quinazolinylidene)amino]-aminomethylidene]acetamide IUPAC Name: N-[[(E)-(1-acetyl-4,7-dimethylquinazolin-2-ylidene)amino]-aminomethylidene]acetamide Traditional Name: N-[[(E)-(1-acetyl-4,7-dimethyl-quinazolin-2-ylidene)amino]-amino-methylene]acetamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(=NC(=NC(=O)C)N)N2C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=N/C(=N\C(=NC(=O)C)N)/N2C(=O)C)C

InChI

InChI=1S/C15H17N5O2/c1-8-5-6-12-9(2)17-15(19-14(16)18-10(3)21)20(11(4)22)13(12)7-8/h5-7H,1-4H3,(H2,16,18,21)/b19-15+