3-methyl-12-(4-phenylphenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one

Systemtic Name: 3-methyl-12-(4-phenylphenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Openeye Name: 3-methyl-12-(4-phenylphenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one CAS Name: 3-methyl-12-(4-phenylphenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one IUPAC Name: 3-methyl-12-(4-phenylphenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Traditional Name: 3-methyl-12-(4-phenylphenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(C=C2)NC4=C(C3C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)CCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(C=C2)NC4=C(C3C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)CCC4

InChI

InChI=1S/C29H24N2O/c1-18-10-15-22-23(30-18)16-17-25-28(22)27(29-24(31-25)8-5-9-26(29)32)21-13-11-20(12-14-21)19-6-3-2-4-7-19/h2-4,6-7,10-17,27,31H,5,8-9H2,1H3