ethyl 1-cyclopropyl-8-[4-fluoranyl-3-[[(triphenylmethyl)amino]methyl]phenyl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-8-[4-fluoranyl-3-[[(triphenylmethyl)amino]methyl]phenyl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-8-[4-fluoro-3-[(tritylamino)methyl]phenyl]-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-8-[4-fluoro-3-[[(triphenylmethyl)amino]methyl]phenyl]-9-methyl-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-[4-fluoro-3-[(tritylamino)methyl]phenyl]-9-methyl-4-oxoquinolizine-3-carboxylate Traditional Name: 1-cyclopropyl-8-[4-fluoro-3-[(tritylamino)methyl]phenyl]-4-keto-9-methyl-quinolizine-3-carboxylic acid ethyl ester Formula: C42H37FN2O3 MolecularWeight: 636.753183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC(=C(C=C3)F)CNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C)C7CC7

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC(=C(C=C3)F)CNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C)C7CC7

InChI

InChI=1S/C42H37FN2O3/c1-3-48-41(47)37-26-36(29-19-20-29)39-28(2)35(23-24-45(39)40(37)46)30-21-22-38(43)31(25-30)27-44-42(32-13-7-4-8-14-32,33-15-9-5-10-16-33)34-17-11-6-12-18-34/h4-18,21-26,29,44H,3,19-20,27H2,1-2H3