3-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]-4-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carbonitrile

Systemtic Name: 3-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]-4-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carbonitrile Openeye Name: 3-[(2-acetyl-3-oxo-but-1-enyl)amino]-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carbonitrile CAS Name: 3-[(2-acetyl-3-oxobut-1-enyl)amino]-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carbonitrile IUPAC Name: 3-[(2-acetyl-3-oxobut-1-enyl)amino]-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carbonitrile Traditional Name: 3-[(2-acetyl-3-keto-but-1-enyl)amino]-4-keto-6,7,8,9-tetrahydroquinolizine-1-carbonitrile Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC(=C2CCCCN2C1=O)C#N)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=CC(=C2CCCCN2C1=O)C#N)C(=O)C

InChI

InChI=1S/C16H17N3O3/c1-10(20)13(11(2)21)9-18-14-7-12(8-17)15-5-3-4-6-19(15)16(14)22/h7,9,18H,3-6H2,1-2H3