6-(methoxymethyl)-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-(methoxymethyl)-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-(methoxymethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(methoxymethyl)-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-(methoxymethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-4-keto-6-(methoxymethyl)-1H-quinoline-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-24-12-14-7-8-17-15(9-14)18(22)16(11-20-17)19(23)21-10-13-5-3-2-4-6-13/h2-9,11H,10,12H2,1H3,(H,20,22)(H,21,23)