8,8-dimethyl-5-phenylazanyl-7,9,11,12-tetrahydrobenzo[i]phenanthridin-10-one

Systemtic Name: 8,8-dimethyl-5-phenylazanyl-7,9,11,12-tetrahydrobenzo[i]phenanthridin-10-one Openeye Name: 5-anilino-8,8-dimethyl-7,9,11,12-tetrahydrobenzo[i]phenanthridin-10-one CAS Name: 5-anilino-8,8-dimethyl-7,9,11,12-tetrahydrobenzo[i]phenanthridin-10-one IUPAC Name: 5-anilino-8,8-dimethyl-7,9,11,12-tetrahydrobenzo[i]phenanthridin-10-one Traditional Name: 5-anilino-8,8-dimethyl-7,9,11,12-tetrahydrobenzo[i]phenanthridin-10-one Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C4=CC=CC=C4CC3)C(=N2)NC5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C3=C(C4=CC=CC=C4CC3)C(=N2)NC5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C25H24N2O/c1-25(2)14-20-23(21(28)15-25)19-13-12-16-8-6-7-11-18(16)22(19)24(27-20)26-17-9-4-3-5-10-17/h3-11H,12-15H2,1-2H3,(H,26,27)