2-azanyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(2-chloro-7-methoxy-3-quinolyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(2-chloro-7-methoxy-3-quinolinyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(2-chloro-7-methoxyquinolin-3-yl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(2-chloro-7-methoxy-3-quinolyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C(=O)C

InChI

InChI=1S/C19H16ClN3O3/c1-9(24)16-10(2)26-19(22)14(8-21)17(16)13-6-11-4-5-12(25-3)7-15(11)23-18(13)20/h4-7,17H,22H2,1-3H3