N-[azanyl-[(E)-(1-ethanoyl-4,6,7-trimethyl-quinazolin-2-ylidene)amino]methylidene]ethanamide

Systemtic Name: N-[azanyl-[(E)-(1-ethanoyl-4,6,7-trimethyl-quinazolin-2-ylidene)amino]methylidene]ethanamide Openeye Name: N-[[(E)-(1-acetyl-4,6,7-trimethyl-quinazolin-2-ylidene)amino]-amino-methylene]acetamide CAS Name: N-[[(E)-(1-acetyl-4,6,7-trimethyl-2-quinazolinylidene)amino]-aminomethylidene]acetamide IUPAC Name: N-[[(E)-(1-acetyl-4,6,7-trimethylquinazolin-2-ylidene)amino]-aminomethylidene]acetamide Traditional Name: N-[[(E)-(1-acetyl-4,6,7-trimethyl-quinazolin-2-ylidene)amino]-amino-methylene]acetamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=NC(=NC(=O)C)N)N2C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=N/C(=N\C(=NC(=O)C)N)/N2C(=O)C)C)C

InChI

InChI=1S/C16H19N5O2/c1-8-6-13-10(3)18-16(20-15(17)19-11(4)22)21(12(5)23)14(13)7-9(8)2/h6-7H,1-5H3,(H2,17,19,22)/b20-16+