2-[(2E)-2-[6-chloranyl-3-(2-chlorophenyl)-4-oxidanylidene-1H-quinazolin-2-ylidene]ethanoyl]-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(2E)-2-[6-chloranyl-3-(2-chlorophenyl)-4-oxidanylidene-1H-quinazolin-2-ylidene]ethanoyl]-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(2E)-2-[6-chloro-3-(2-chlorophenyl)-4-oxo-1H-quinazolin-2-ylidene]acetyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(2E)-2-[6-chloro-3-(2-chlorophenyl)-4-oxo-1H-quinazolin-2-ylidene]-1-oxoethyl]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2E)-2-[6-chloro-3-(2-chlorophenyl)-4-oxo-1H-quinazolin-2-ylidene]acetyl]-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(2E)-2-[6-chloro-3-(2-chlorophenyl)-4-keto-1H-quinazolin-2-ylidene]acetyl]-6-methyl-nicotinonitrile Formula: C23H14Cl2N4O2 MolecularWeight: 449.28886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)C(=O)C=C2NC3=C(C=C(C=C3)Cl)C(=O)N2C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)C(=O)/C=C/2\NC3=C(C=C(C=C3)Cl)C(=O)N2C4=CC=CC=C4Cl

InChI

InChI=1S/C23H14Cl2N4O2/c1-13-6-7-14(12-26)22(27-13)20(30)11-21-28-18-9-8-15(24)10-16(18)23(31)29(21)19-5-3-2-4-17(19)25/h2-11,28H,1H3/b21-11+