2-azanyl-4-(2-chloranyl-6-ethyl-quinolin-3-yl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-ethyl-quinolin-3-yl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(2-chloro-6-ethyl-3-quinolyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(2-chloro-6-ethyl-3-quinolinyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(2-chloro-6-ethylquinolin-3-yl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(2-chloro-6-ethyl-3-quinolyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC(=C3C(=O)C)C)N)C#N

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC(=C3C(=O)C)C)N)C#N

InChI

InChI=1S/C20H18ClN3O2/c1-4-12-5-6-16-13(7-12)8-14(19(21)24-16)18-15(9-22)20(23)26-11(3)17(18)10(2)25/h5-8,18H,4,23H2,1-3H3