3,3-dimethyl-6-phenylazanyl-2,4,7,8-tetrahydrobenzo[k]phenanthridin-1-one

Systemtic Name: 3,3-dimethyl-6-phenylazanyl-2,4,7,8-tetrahydrobenzo[k]phenanthridin-1-one Openeye Name: 6-anilino-3,3-dimethyl-2,4,7,8-tetrahydrobenzo[k]phenanthridin-1-one CAS Name: 6-anilino-3,3-dimethyl-2,4,7,8-tetrahydrobenzo[k]phenanthridin-1-one IUPAC Name: 6-anilino-3,3-dimethyl-2,4,7,8-tetrahydrobenzo[k]phenanthridin-1-one Traditional Name: 6-anilino-3,3-dimethyl-2,4,7,8-tetrahydrobenzo[k]phenanthridin-1-one Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C3CCC4=CC=CC=C4C3=C2C(=O)C1)NC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=NC(=C3CCC4=CC=CC=C4C3=C2C(=O)C1)NC5=CC=CC=C5)C

InChI

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