2-[(5-methyl-1H-imidazol-4-yl)methyl]phenanthro[9,10-c]pyridin-1-one

Systemtic Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]phenanthro[9,10-c]pyridin-1-one Openeye Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]phenanthro[9,10-c]pyridin-1-one CAS Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-phenanthro[9,10-c]pyridinone IUPAC Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]phenanthro[9,10-c]pyridin-1-one Traditional Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]phenanthro[9,10-c]pyridin-1-one Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2C=CC3=C(C2=O)C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC1=C(N=CN1)CN2C=CC3=C(C2=O)C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C22H17N3O/c1-14-20(24-13-23-14)12-25-11-10-19-17-8-3-2-6-15(17)16-7-4-5-9-18(16)21(19)22(25)26/h2-11,13H,12H2,1H3,(H,23,24)