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[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name:[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
Openeye Name:[2-oxo-2-(4-phenylphenyl)ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
CAS Name:2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenylphenyl)ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
Traditional Name:2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-keto-2-(4-phenylphenyl)ethyl] ester
Formula: C28H24N2O3
MolecularWeight: 436.50176
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

CN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H24N2O3/c1-30-16-15-25-23(17-30)27(22-9-5-6-10-24(22)29-25)28(32)33-18-26(31)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-14H,15-18H2,1H3


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