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

Systemtic Name: 2-azanyl-4-(2-chloranyl-7-ethoxy-quinolin-3-yl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(2-chloro-7-ethoxy-3-quinolyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(2-chloro-7-ethoxy-3-quinolinyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(2-chloro-7-ethoxyquinolin-3-yl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(2-chloro-7-ethoxy-3-quinolyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C3C(=C(OC(=C3C(=O)C)C)N)C#N)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)C3C(=C(OC(=C3C(=O)C)C)N)C#N)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-4-26-13-6-5-12-7-14(19(21)24-16(12)8-13)18-15(9-22)20(23)27-11(3)17(18)10(2)25/h5-8,18H,4,23H2,1-3H3