[2-(acridin-9-ylamino)phenyl]-phenyl-methanone

Systemtic Name: [2-(acridin-9-ylamino)phenyl]-phenyl-methanone Openeye Name: [2-(acridin-9-ylamino)phenyl]-phenyl-methanone CAS Name: [2-(9-acridinylamino)phenyl]-phenylmethanone IUPAC Name: [2-(acridin-9-ylamino)phenyl]-phenylmethanone Traditional Name: [2-(acridin-9-ylamino)phenyl]-phenyl-methanone Formula: C26H18N2O MolecularWeight: 374.43392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C26H18N2O/c29-26(18-10-2-1-3-11-18)21-14-6-9-17-24(21)28-25-19-12-4-7-15-22(19)27-23-16-8-5-13-20(23)25/h1-17H,(H,27,28)