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

Systemtic Name: 2-[(2E)-2-[3-(2-chlorophenyl)-4-oxidanylidene-1H-quinazolin-2-ylidene]ethanoyl]-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(2E)-2-[3-(2-chlorophenyl)-4-oxo-1H-quinazolin-2-ylidene]acetyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(2E)-2-[3-(2-chlorophenyl)-4-oxo-1H-quinazolin-2-ylidene]-1-oxoethyl]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2E)-2-[3-(2-chlorophenyl)-4-oxo-1H-quinazolin-2-ylidene]acetyl]-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(2E)-2-[3-(2-chlorophenyl)-4-keto-1H-quinazolin-2-ylidene]acetyl]-6-methyl-nicotinonitrile Formula: C23H15ClN4O2 MolecularWeight: 414.8438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)C(=O)C=C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)C(=O)/C=C/2\NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl

InChI

InChI=1S/C23H15ClN4O2/c1-14-10-11-15(13-25)22(26-14)20(29)12-21-27-18-8-4-2-6-16(18)23(30)28(21)19-9-5-3-7-17(19)24/h2-12,27H,1H3/b21-12+