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

Systemtic Name: 2-azanyl-5-ethanoyl-4-(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)-6-methyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(6-ethyl-2-oxo-1H-quinolin-3-yl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(6-ethyl-2-oxo-1H-quinolin-3-yl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(6-ethyl-2-oxo-1H-quinolin-3-yl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(6-ethyl-2-keto-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:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC(=C3C(=O)C)C)N)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC(=C3C(=O)C)C)N)C#N

InChI

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