3-(2-chloranyl-6-phenyl-quinolin-3-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: 3-(2-chloranyl-6-phenyl-quinolin-3-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: 3-(2-chloro-6-phenyl-3-quinolyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: 3-(2-chloro-6-phenyl-3-quinolinyl)-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: 3-(2-chloro-6-phenylquinolin-3-yl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: 3-(2-chloro-6-phenyl-3-quinolyl)-2-(4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C26H15ClN4O MolecularWeight: 434.8765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC(=C(N=C3C=C2)Cl)C=C(C#N)C4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC(=C(N=C3C=C2)Cl)C=C(C#N)C4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C26H15ClN4O/c27-24-19(13-18-12-17(10-11-22(18)29-24)16-6-2-1-3-7-16)14-20(15-28)25-30-23-9-5-4-8-21(23)26(32)31-25/h1-14H,(H,30,31,32)