N-[3-oxidanylidene-3-(quinolin-8-ylamino)propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(quinolin-8-ylamino)propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-(8-quinolylamino)propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-(8-quinolinylamino)propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-(quinolin-8-ylamino)propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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