(E)-3-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-7,8-dimethyl-3-quinolyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-7,8-dimethyl-3-quinolinyl)-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-7,8-dimethylquinolin-3-yl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-7,8-dimethyl-3-quinolyl)-2-(4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C22H15ClN4O MolecularWeight: 386.8337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4N3)Cl)C

InChI

InChI=1S/C22H15ClN4O/c1-12-7-8-14-9-15(20(23)26-19(14)13(12)2)10-16(11-24)21-25-18-6-4-3-5-17(18)22(28)27-21/h3-10H,1-2H3,(H,25,27,28)/b16-10+