N-[3-oxidanylidene-3-(quinolin-3-ylamino)propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(quinolin-3-ylamino)propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-(3-quinolylamino)propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-(3-quinolinylamino)propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-(quinolin-3-ylamino)propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-(3-quinolylamino)propyl]-2-naphthamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H19N3O2/c27-22(26-20-14-18-7-3-4-8-21(18)25-15-20)11-12-24-23(28)19-10-9-16-5-1-2-6-17(16)13-19/h1-10,13-15H,11-12H2,(H,24,28)(H,26,27)