(E)-3-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-2-(6,8-dimethyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-2-(6,8-dimethyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-7,8-dimethyl-3-quinolyl)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-7,8-dimethyl-3-quinolinyl)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-7,8-dimethylquinolin-3-yl)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-7,8-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=C(C2=NC(=C(C=C2C=C1)C=C(C#N)C3=NC(=O)C4=CC(=CC(=C4N3)C)C)Cl)C

Isomeric SMILES

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

InChI

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