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

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

Systemtic Name:[1-(diphenylamino)-1-oxidanylidene-propan-2-yl] 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(N-phenylanilino)ethyl] 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
CAS Name:2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [1-oxo-1-(N-phenylanilino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(N-phenylanilino)propan-2-yl] 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
Traditional Name:2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-keto-1-methyl-2-(N-phenylanilino)ethyl] ester
Formula: C30H29N3O3
MolecularWeight: 479.56956
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H29N3O3/c1-3-32-19-18-27-25(20-32)28(24-16-10-11-17-26(24)31-27)30(35)36-21(2)29(34)33(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-17,21H,3,18-20H2,1-2H3


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