4-[4-[2-azanylethynyl(ethyl)amino]phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: 4-[4-[2-azanylethynyl(ethyl)amino]phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[4-[2-aminoethynyl(ethyl)amino]phenyl]imino-N-methyl-1-oxo-naphthalene-2-carboxamide CAS Name: 4-[4-[2-aminoethynyl(ethyl)amino]phenyl]imino-N-methyl-1-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[4-[2-aminoethynyl(ethyl)amino]phenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide Traditional Name: 4-[4-[2-aminoethynyl(ethyl)amino]phenyl]imino-1-keto-N-methyl-2-naphthamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C#CN)C1=CC=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CCN(C#CN)C1=CC=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C22H20N4O2/c1-3-26(13-12-23)16-10-8-15(9-11-16)25-20-14-19(22(28)24-2)21(27)18-7-5-4-6-17(18)20/h4-11,14H,3,23H2,1-2H3,(H,24,28)