[4-azanyl-3-(2-azanylnaphthalen-1-yl)phenyl]-phenyl-methanone

Systemtic Name: [4-azanyl-3-(2-azanylnaphthalen-1-yl)phenyl]-phenyl-methanone Openeye Name: [4-amino-3-(2-amino-1-naphthyl)phenyl]-phenyl-methanone CAS Name: [4-amino-3-(2-amino-1-naphthalenyl)phenyl]-phenylmethanone IUPAC Name: [4-amino-3-(2-aminonaphthalen-1-yl)phenyl]-phenylmethanone Traditional Name: [4-amino-3-(2-amino-1-naphthyl)phenyl]-phenyl-methanone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)C3=C(C=CC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)C3=C(C=CC4=CC=CC=C43)N

InChI

InChI=1S/C23H18N2O/c24-20-12-11-17(23(26)16-7-2-1-3-8-16)14-19(20)22-18-9-5-4-6-15(18)10-13-21(22)25/h1-14H,24-25H2