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

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-methyl-quinolin-3-yl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(2-chloro-6-methyl-3-quinolyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(2-chloro-6-methyl-3-quinolinyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(2-chloro-6-methylquinolin-3-yl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(2-chloro-6-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=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC(=C3C(=O)C)C)N)C#N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC(=C3C(=O)C)C)N)C#N

InChI

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