2-methyl-N-[(E)-naphthalen-2-ylmethylideneamino]-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: 2-methyl-N-[(E)-naphthalen-2-ylmethylideneamino]-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide Openeye Name: 2-methyl-N-[(E)-2-naphthylmethyleneamino]-1-oxo-4-phenyl-isoquinoline-3-carboxamide CAS Name: 2-methyl-N-[(E)-2-naphthalenylmethylideneamino]-1-oxo-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: 2-methyl-N-[(E)-naphthalen-2-ylmethylideneamino]-1-oxo-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-keto-2-methyl-N-[(E)-2-naphthylmethyleneamino]-4-phenyl-isoquinoline-3-carboxamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)NN=CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)N/N=C/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H21N3O2/c1-31-26(27(32)30-29-18-19-15-16-20-9-5-6-12-22(20)17-19)25(21-10-3-2-4-11-21)23-13-7-8-14-24(23)28(31)33/h2-18H,1H3,(H,30,32)/b29-18+