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

Systemtic Name: (E)-3-(2-chloranyl-8-methoxy-quinolin-3-yl)-2-(6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-8-methoxy-3-quinolyl)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-8-methoxy-3-quinolinyl)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-8-methoxyquinolin-3-yl)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-8-methoxy-3-quinolyl)-2-(4-keto-6-methyl-1H-quinazolin-2-yl)acrylonitrile Formula: C22H15ClN4O2 MolecularWeight: 402.8331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=C(N=C4C(=C3)C=CC=C4OC)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=NC2=O)/C(=C/C3=C(N=C4C(=C3)C=CC=C4OC)Cl)/C#N

InChI

InChI=1S/C22H15ClN4O2/c1-12-6-7-17-16(8-12)22(28)27-21(25-17)15(11-24)10-14-9-13-4-3-5-18(29-2)19(13)26-20(14)23/h3-10H,1-2H3,(H,25,27,28)/b15-10+