2-azanyl-4-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(2-keto-6,8-dimethyl-1H-quinolin-3-yl)-6-methyl-4H-pyran-3-carbonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3C(=C(OC(=C3C(=O)C)C)N)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3C(=C(OC(=C3C(=O)C)C)N)C#N)C

InChI

InChI=1S/C20H19N3O3/c1-9-5-10(2)18-13(6-9)7-14(20(25)23-18)17-15(8-21)19(22)26-12(4)16(17)11(3)24/h5-7,17H,22H2,1-4H3,(H,23,25)