1-azanyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-isoquinoline-7-carboxamide

Systemtic Name: 1-azanyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-isoquinoline-7-carboxamide Openeye Name: 1-amino-N-[2-(1-naphthylamino)-2-oxo-ethyl]-N-phenyl-isoquinoline-7-carboxamide CAS Name: 1-amino-N-[2-(1-naphthalenylamino)-2-oxoethyl]-N-phenyl-7-isoquinolinecarboxamide IUPAC Name: 1-amino-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-N-phenylisoquinoline-7-carboxamide Traditional Name: 1-amino-N-[2-keto-2-(1-naphthylamino)ethyl]-N-phenyl-isoquinoline-7-carboxamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)C=CN=C5N

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)C=CN=C5N

InChI

InChI=1S/C28H22N4O2/c29-27-24-17-21(14-13-20(24)15-16-30-27)28(34)32(22-9-2-1-3-10-22)18-26(33)31-25-12-6-8-19-7-4-5-11-23(19)25/h1-17H,18H2,(H2,29,30)(H,31,33)