N-[4-(2-methoxyethanoylamino)phenyl]quinoline-2-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]quinoline-2-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]quinoline-2-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-quinolinecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]quinoline-2-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]quinaldamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O3/c1-25-12-18(23)20-14-7-9-15(10-8-14)21-19(24)17-11-6-13-4-2-3-5-16(13)22-17/h2-11H,12H2,1H3,(H,20,23)(H,21,24)