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2-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide

2-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name:2-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
CAS Name:2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide
IUPAC Name:2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-2-methoxy-acetamide
Formula: C16H20N2O3
MolecularWeight: 288.3416
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)COC


Isomeric SMILES

CC(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)COC


InChI

InChI=1S/C16H20N2O3/c1-11(2)18(15(19)10-21-3)9-13-8-12-6-4-5-7-14(12)17-16(13)20/h4-8,11H,9-10H2,1-3H3,(H,17,20)


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