N-[3-(isoquinolin-5-ylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(isoquinolin-5-ylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(5-isoquinolylamino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(5-isoquinolinylamino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(isoquinolin-5-ylamino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-(5-isoquinolylamino)-3-keto-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=C3C=CN=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

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