cyclohexatrienylmethyl N-(4-chloranyl-3-cyano-6-methoxy-quinolin-7-yl)carbamate

Systemtic Name: cyclohexatrienylmethyl N-(4-chloranyl-3-cyano-6-methoxy-quinolin-7-yl)carbamate Openeye Name: cyclohexatrienylmethyl N-(4-chloro-3-cyano-6-methoxy-7-quinolyl)carbamate CAS Name: N-(4-chloro-3-cyano-6-methoxy-7-quinolinyl)carbamic acid cyclohexatrienylmethyl ester IUPAC Name: cyclohexatrienylmethyl N-(4-chloro-3-cyano-6-methoxyquinolin-7-yl)carbamate Traditional Name: N-(4-chloro-3-cyano-6-methoxy-7-quinolyl)carbamic acid cyclohexatrienylmethyl ester Formula: C19H13ClN3O3+ MolecularWeight: 366.77782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)NC(=O)OCC3=C[C+]=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)NC(=O)OCC3=C[C+]=CC=C3

InChI

InChI=1S/C19H12ClN3O3/c1-25-17-7-14-15(22-10-13(9-21)18(14)20)8-16(17)23-19(24)26-11-12-5-3-2-4-6-12/h2-3,5-8,10H,11H2,1H3/p+1