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

Systemtic Name: 2-[(2Z)-2-[3-(2-chlorophenyl)-4-oxidanylidene-1H-quinazolin-2-ylidene]ethanoyl]pyridine-3-carbonitrile Openeye Name: 2-[(2Z)-2-[3-(2-chlorophenyl)-4-oxo-1H-quinazolin-2-ylidene]acetyl]pyridine-3-carbonitrile CAS Name: 2-[(2Z)-2-[3-(2-chlorophenyl)-4-oxo-1H-quinazolin-2-ylidene]-1-oxoethyl]-3-pyridinecarbonitrile IUPAC Name: 2-[(2Z)-2-[3-(2-chlorophenyl)-4-oxo-1H-quinazolin-2-ylidene]acetyl]pyridine-3-carbonitrile Traditional Name: 2-[(2Z)-2-[3-(2-chlorophenyl)-4-keto-1H-quinazolin-2-ylidene]acetyl]nicotinonitrile Formula: C22H13ClN4O2 MolecularWeight: 400.81722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=CC(=O)C3=C(C=CC=N3)C#N)N2)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(/C(=C\C(=O)C3=C(C=CC=N3)C#N)/N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H13ClN4O2/c23-16-8-2-4-10-18(16)27-20(26-17-9-3-1-7-15(17)22(27)29)12-19(28)21-14(13-24)6-5-11-25-21/h1-12,26H/b20-12-