N-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C27H20FN5O3 MolecularWeight: 481.477803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H20FN5O3/c1-16-21(15-29-30-26(35)23-19-7-3-4-8-20(19)27(36)32(2)31-23)22-9-5-6-14-33(22)24(16)25(34)17-10-12-18(28)13-11-17/h3-15H,1-2H3,(H,30,35)/b29-15-