2-azanyl-4-(2-chloranyl-8-methyl-quinolin-3-yl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-8-methyl-quinolin-3-yl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(2-chloro-8-methyl-3-quinolyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(2-chloro-8-methyl-3-quinolinyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(2-chloro-8-methylquinolin-3-yl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(2-chloro-8-methyl-3-quinolyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C3C(=C(OC(=C3C(=O)C)C)N)C#N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C3C(=C(OC(=C3C(=O)C)C)N)C#N

InChI

InChI=1S/C19H16ClN3O2/c1-9-5-4-6-12-7-13(18(20)23-17(9)12)16-14(8-21)19(22)25-11(3)15(16)10(2)24/h4-7,16H,22H2,1-3H3