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

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

Systemtic Name:[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
Openeye Name:[1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
CAS Name:2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
Traditional Name:2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester
Formula: C29H29N3O3
MolecularWeight: 467.55886
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)NC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CCCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)NC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C29H29N3O3/c1-3-16-32-17-15-26-23(18-32)27(22-12-6-7-13-25(22)30-26)29(34)35-19(2)28(33)31-24-14-8-10-20-9-4-5-11-21(20)24/h4-14,19H,3,15-18H2,1-2H3,(H,31,33)


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