N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)quinoline-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)quinoline-2-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)quinoline-2-carboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-2-quinolinecarboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)quinoline-2-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)quinaldamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H15N3O2/c19-17(22)16(13-7-2-1-3-8-13)21-18(23)15-11-10-12-6-4-5-9-14(12)20-15/h1-11,16H,(H2,19,22)(H,21,23)