4-oxidanylidene-3-[[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]amino]quinolizine-1-carbonitrile

Systemtic Name: 4-oxidanylidene-3-[[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]amino]quinolizine-1-carbonitrile Openeye Name: 3-[(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)amino]-4-oxo-quinolizine-1-carbonitrile CAS Name: 3-[(2-benzoyl-3-oxo-3-phenylprop-1-enyl)amino]-4-oxo-1-quinolizinecarbonitrile IUPAC Name: 3-[(2-benzoyl-3-oxo-3-phenylprop-1-enyl)amino]-4-oxoquinolizine-1-carbonitrile Traditional Name: 3-[(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)amino]-4-keto-quinolizine-1-carbonitrile Formula: C26H17N3O3 MolecularWeight: 419.43148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CNC2=CC(=C3C=CC=CN3C2=O)C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=CNC2=CC(=C3C=CC=CN3C2=O)C#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H17N3O3/c27-16-20-15-22(26(32)29-14-8-7-13-23(20)29)28-17-21(24(30)18-9-3-1-4-10-18)25(31)19-11-5-2-6-12-19/h1-15,17,28H