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

Systemtic Name: ethyl 1-cyclopropyl-9-methoxy-4-oxidanylidene-8-[3-[[(triphenylmethyl)amino]methyl]phenyl]quinolizine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-9-methoxy-4-oxo-8-[3-[(tritylamino)methyl]phenyl]quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-9-methoxy-4-oxo-8-[3-[[(triphenylmethyl)amino]methyl]phenyl]-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-9-methoxy-4-oxo-8-[3-[(tritylamino)methyl]phenyl]quinolizine-3-carboxylate Traditional Name: 1-cyclopropyl-4-keto-9-methoxy-8-[3-[(tritylamino)methyl]phenyl]quinolizine-3-carboxylic acid ethyl ester Formula: C42H38N2O4 MolecularWeight: 634.76212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H38N2O4/c1-3-48-41(46)37-27-36(30-22-23-30)38-39(47-2)35(24-25-44(38)40(37)45)31-15-13-14-29(26-31)28-43-42(32-16-7-4-8-17-32,33-18-9-5-10-19-33)34-20-11-6-12-21-34/h4-21,24-27,30,43H,3,22-23,28H2,1-2H3