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

Systemtic Name: (E)-3-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-7,8-dimethyl-3-quinolyl)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-7,8-dimethyl-3-quinolinyl)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-7,8-dimethylquinolin-3-yl)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-7,8-dimethyl-3-quinolyl)-2-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)acrylonitrile Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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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(=C(C=C4N3)OC)OC)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O3/c1-12-5-6-14-7-15(22(25)28-21(14)13(12)2)8-16(11-26)23-27-18-10-20(32-4)19(31-3)9-17(18)24(30)29-23/h5-10H,1-4H3,(H,27,29,30)/b16-8+