N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]ethanamide

Systemtic Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]ethanamide Openeye Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]acetamide CAS Name: N-[4-(7-benzo[b][1,8]phenanthrolinylamino)phenyl]acetamide IUPAC Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]acetamide Traditional Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]acetamide Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C3C=CC4=C(C3=NC5=CC=CC=C52)C=CN=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C3C=CC4=C(C3=NC5=CC=CC=C52)C=CN=C4

InChI

InChI=1S/C24H18N4O/c1-15(29)26-17-7-9-18(10-8-17)27-24-20-4-2-3-5-22(20)28-23-19-12-13-25-14-16(19)6-11-21(23)24/h2-14H,1H3,(H,26,29)(H,27,28)