ethyl (Z)-3-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-2-(phenylcarbonyl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-2-(phenylcarbonyl)prop-2-enoate Openeye Name: ethyl (Z)-2-benzoyl-3-[(1-cyano-4-oxo-quinolizin-3-yl)amino]prop-2-enoate CAS Name: (Z)-2-benzoyl-3-[(1-cyano-4-oxo-3-quinolizinyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-benzoyl-3-[(1-cyano-4-oxoquinolizin-3-yl)amino]prop-2-enoate Traditional Name: (Z)-2-benzoyl-3-[(1-cyano-4-keto-quinolizin-3-yl)amino]acrylic acid ethyl ester Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=C2C=CC=CN2C1=O)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC(=C2C=CC=CN2C1=O)C#N)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17N3O4/c1-2-29-22(28)17(20(26)15-8-4-3-5-9-15)14-24-18-12-16(13-23)19-10-6-7-11-25(19)21(18)27/h3-12,14,24H,2H2,1H3/b17-14-