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phenyl N-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate

phenyl N-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate

Systemtic Name:phenyl N-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate
Openeye Name:phenyl N-(6,7-dimethoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate
CAS Name:N-(6,7-dimethoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamic acid phenyl ester
IUPAC Name:phenyl N-(6,7-dimethoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate
Traditional Name:N-(2-keto-6,7-dimethoxy-3,4-dihydroquinolin-1-yl)carbamic acid phenyl ester
Formula: C18H18N2O5
MolecularWeight: 342.34592
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)N2NC(=O)OC3=CC=CC=C3)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=O)N2NC(=O)OC3=CC=CC=C3)OC


InChI

InChI=1S/C18H18N2O5/c1-23-15-10-12-8-9-17(21)20(14(12)11-16(15)24-2)19-18(22)25-13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3,(H,19,22)


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