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2-[(E)-2-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-cyano-ethenyl]-6,8-dimethyl-quinazolin-4-olate

2-[(E)-2-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-cyano-ethenyl]-6,8-dimethyl-quinazolin-4-olate

Systemtic Name:2-[(E)-2-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-cyano-ethenyl]-6,8-dimethyl-quinazolin-4-olate
Openeye Name:2-[(E)-2-(2-chloro-6-methoxy-3-quinolyl)-1-cyano-vinyl]-6,8-dimethyl-quinazolin-4-olate
CAS Name:2-[(E)-2-(2-chloro-6-methoxy-3-quinolinyl)-1-cyanoethenyl]-6,8-dimethyl-4-quinazolinolate
IUPAC Name:2-[(E)-2-(2-chloro-6-methoxyquinolin-3-yl)-1-cyanoethenyl]-6,8-dimethylquinazolin-4-olate
Traditional Name:2-[(E)-2-(2-chloro-6-methoxy-3-quinolyl)-1-cyano-vinyl]-6,8-dimethyl-quinazolin-4-olate
Formula: C23H16ClN4O2-
MolecularWeight: 415.85174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NC(=N2)C(=CC3=C(N=C4C=CC(=CC4=C3)OC)Cl)C#N)[O-])C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=NC(=N2)/C(=C/C3=C(N=C4C=CC(=CC4=C3)OC)Cl)/C#N)[O-])C


InChI

InChI=1S/C23H17ClN4O2/c1-12-6-13(2)20-18(7-12)23(29)28-22(27-20)16(11-25)9-15-8-14-10-17(30-3)4-5-19(14)26-21(15)24/h4-10H,1-3H3,(H,27,28,29)/p-1/b16-9+


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