3-methyl-12-(3-methylthiophen-2-yl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one

Systemtic Name: 3-methyl-12-(3-methylthiophen-2-yl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Openeye Name: 3-methyl-12-(3-methyl-2-thienyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one CAS Name: 3-methyl-12-(3-methyl-2-thiophenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one IUPAC Name: 3-methyl-12-(3-methylthiophen-2-yl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Traditional Name: 3-methyl-12-(3-methyl-2-thienyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(CCCC3=O)NC4=C2C5=C(C=C4)N=C(C=C5)C

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(CCCC3=O)NC4=C2C5=C(C=C4)N=C(C=C5)C

InChI

InChI=1S/C22H20N2OS/c1-12-10-11-26-22(12)21-19-14-7-6-13(2)23-15(14)8-9-17(19)24-16-4-3-5-18(25)20(16)21/h6-11,21,24H,3-5H2,1-2H3