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propan-2-yl 7-methyl-2-oxidanylidene-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridine-3-carboxylate

propan-2-yl 7-methyl-2-oxidanylidene-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridine-3-carboxylate

Systemtic Name:propan-2-yl 7-methyl-2-oxidanylidene-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridine-3-carboxylate
Openeye Name:isopropyl 1-(1-ethylpropyl)-7-methyl-2-oxo-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridine-3-carboxylate
CAS Name:7-methyl-2-oxo-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridine-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 7-methyl-2-oxo-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridine-3-carboxylate
Traditional Name:1-(1-ethylpropyl)-2-keto-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridine-3-carboxylic acid isopropyl ester
Formula: C27H36N2O4
MolecularWeight: 452.58574
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC(=NC(=C2CC(C1=O)C(=O)OC(C)C)OC3=C(C=C(C=C3C)C)C)C


Isomeric SMILES

CCC(CC)N1C2=CC(=NC(=C2CC(C1=O)C(=O)OC(C)C)OC3=C(C=C(C=C3C)C)C)C


InChI

InChI=1S/C27H36N2O4/c1-9-20(10-2)29-23-13-19(8)28-25(33-24-17(6)11-16(5)12-18(24)7)21(23)14-22(26(29)30)27(31)32-15(3)4/h11-13,15,20,22H,9-10,14H2,1-8H3


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