ethyl 1-cyclopropyl-9-methyl-4-oxidanylidene-8-[4-[[(triphenylmethyl)amino]methyl]thiophen-2-yl]quinolizine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-9-methyl-4-oxidanylidene-8-[4-[[(triphenylmethyl)amino]methyl]thiophen-2-yl]quinolizine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-9-methyl-4-oxo-8-[4-[(tritylamino)methyl]-2-thienyl]quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-9-methyl-4-oxo-8-[4-[[(triphenylmethyl)amino]methyl]-2-thiophenyl]-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-9-methyl-4-oxo-8-[4-[(tritylamino)methyl]thiophen-2-yl]quinolizine-3-carboxylate Traditional Name: 1-cyclopropyl-4-keto-9-methyl-8-[4-[(tritylamino)methyl]-2-thienyl]quinolizine-3-carboxylic acid ethyl ester Formula: C40H36N2O3S MolecularWeight: 624.79044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC(=CS3)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(=CS3)CNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C)C7CC7

InChI

InChI=1S/C40H36N2O3S/c1-3-45-39(44)35-24-34(29-19-20-29)37-27(2)33(21-22-42(37)38(35)43)36-23-28(26-46-36)25-41-40(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h4-18,21-24,26,29,41H,3,19-20,25H2,1-2H3