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

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)acrylonitrile Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C3=NC(=O)C4=CC(=C(C=C4N3)OC)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C(\C#N)/C3=NC(=O)C4=CC(=C(C=C4N3)OC)OC

InChI

InChI=1S/C23H17ClN4O3/c1-12-5-4-6-13-7-14(21(24)27-20(12)13)8-15(11-25)22-26-17-10-19(31-3)18(30-2)9-16(17)23(29)28-22/h4-10H,1-3H3,(H,26,28,29)/b15-8+