1-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C25H19FN4O2 MolecularWeight: 426.442363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=C(C=C4)F)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=C(C=C4)F)C#N)C

InChI

InChI=1S/C25H19FN4O2/c1-15-12-16(2)30(25(32)20(15)13-27)28-14-21-17(3)23(29-11-5-4-6-22(21)29)24(31)18-7-9-19(26)10-8-18/h4-12,14H,1-3H3/b28-14+