5-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name: 5-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 5-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 5-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 5-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 5-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC6=C(C=C5)N(C(=O)N6C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC6=C(C=C5)N(C(=O)N6C)C)C(=O)C1)C

InChI

InChI=1S/C28H27N3O2/c1-28(2)14-19-24-18-8-6-5-7-16(18)9-11-20(24)29-26(25(19)23(32)15-28)17-10-12-21-22(13-17)31(4)27(33)30(21)3/h5-13,26,29H,14-15H2,1-4H3