N-(2-hydroxyethyl)-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-N-(2-hydroxyethyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-hydroxyethyl)-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-N-(2-hydroxyethyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-N-(2-hydroxyethyl)-4-keto-quinoline-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)NCCO

InChI

InChI=1S/C19H18N2O3/c22-11-10-20-19(24)16-13-21(12-14-6-2-1-3-7-14)17-9-5-4-8-15(17)18(16)23/h1-9,13,22H,10-12H2,(H,20,24)