(E)-3-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-2-(6,8-dimethyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-2-(6,8-dimethyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-6,8-dimethyl-3-quinolyl)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-6,8-dimethyl-3-quinolinyl)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-6,8-dimethylquinolin-3-yl)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-6,8-dimethyl-3-quinolyl)-2-(4-keto-6,8-dimethyl-1H-quinazolin-2-yl)acrylonitrile Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)N=C(N2)C(=CC3=C(N=C4C(=CC(=CC4=C3)C)C)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)N=C(N2)/C(=C/C3=C(N=C4C(=CC(=CC4=C3)C)C)Cl)/C#N)C

InChI

InChI=1S/C24H19ClN4O/c1-12-5-14(3)20-16(7-12)9-17(22(25)27-20)10-18(11-26)23-28-21-15(4)6-13(2)8-19(21)24(30)29-23/h5-10H,1-4H3,(H,28,29,30)/b18-10+