4-chloranyl-7-(3-cyclohexylpropoxy)-6-methoxy-quinazoline

Systemtic Name: 4-chloranyl-7-(3-cyclohexylpropoxy)-6-methoxy-quinazoline Openeye Name: 4-chloro-7-(3-cyclohexylpropoxy)-6-methoxy-quinazoline CAS Name: 4-chloro-7-(3-cyclohexylpropoxy)-6-methoxyquinazoline IUPAC Name: 4-chloro-7-(3-cyclohexylpropoxy)-6-methoxyquinazoline Traditional Name: 4-chloro-7-(3-cyclohexylpropoxy)-6-methoxy-quinazoline Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCCCC3CCCCC3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCCCC3CCCCC3

InChI

InChI=1S/C18H23ClN2O2/c1-22-16-10-14-15(20-12-21-18(14)19)11-17(16)23-9-5-8-13-6-3-2-4-7-13/h10-13H,2-9H2,1H3