(8-ethoxy-7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl N-pyridin-4-ylcarbamate

Systemtic Name: (8-ethoxy-7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl N-pyridin-4-ylcarbamate Openeye Name: (8-ethoxy-7-methoxy-2-oxo-1H-quinolin-3-yl)methyl N-(4-pyridyl)carbamate CAS Name: N-pyridin-4-ylcarbamic acid (8-ethoxy-7-methoxy-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (8-ethoxy-7-methoxy-2-oxo-1H-quinolin-3-yl)methyl N-pyridin-4-ylcarbamate Traditional Name: N-(4-pyridyl)carbamic acid (8-ethoxy-2-keto-7-methoxy-1H-quinolin-3-yl)methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1NC(=O)C(=C2)COC(=O)NC3=CC=NC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1NC(=O)C(=C2)COC(=O)NC3=CC=NC=C3)OC

InChI

InChI=1S/C19H19N3O5/c1-3-26-17-15(25-2)5-4-12-10-13(18(23)22-16(12)17)11-27-19(24)21-14-6-8-20-9-7-14/h4-10H,3,11H2,1-2H3,(H,22,23)(H,20,21,24)