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

Systemtic Name: N-[3-oxidanylidene-3-(quinolin-2-ylamino)propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-(2-quinolylamino)propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-(2-quinolinylamino)propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-(quinolin-2-ylamino)propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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