11,11-dimethyl-8-pyridin-2-yl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one

Systemtic Name: 11,11-dimethyl-8-pyridin-2-yl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one Openeye Name: 11,11-dimethyl-8-(2-pyridyl)-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one CAS Name: 11,11-dimethyl-8-(2-pyridinyl)-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one IUPAC Name: 11,11-dimethyl-8-pyridin-2-yl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one Traditional Name: 11,11-dimethyl-8-(2-pyridyl)-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=C(C=C3)N=CC=C4)C5=CC=CC=N5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=C(C=C3)N=CC=C4)C5=CC=CC=N5)C(=O)C1)C

InChI

InChI=1S/C23H21N3O/c1-23(2)12-15-20-14-6-5-11-24-16(14)8-9-17(20)26-22(21(15)19(27)13-23)18-7-3-4-10-25-18/h3-11,22,26H,12-13H2,1-2H3