2-(4-butoxyphenyl)-5-quinolin-2-yl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one

Systemtic Name: 2-(4-butoxyphenyl)-5-quinolin-2-yl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 2-(4-butoxyphenyl)-5-(2-quinolyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 2-(4-butoxyphenyl)-5-(2-quinolinyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 2-(4-butoxyphenyl)-5-quinolin-2-yl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 2-(4-butoxyphenyl)-5-(2-quinolyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C36H32N2O2 MolecularWeight: 524.65148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2CC3=C(C(NC4=C3C5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6)C(=O)C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2CC3=C(C(NC4=C3C5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6)C(=O)C2

InChI

InChI=1S/C36H32N2O2/c1-2-3-20-40-27-16-12-23(13-17-27)26-21-29-34-28-10-6-4-8-24(28)14-18-31(34)38-36(35(29)33(39)22-26)32-19-15-25-9-5-7-11-30(25)37-32/h4-19,26,36,38H,2-3,20-22H2,1H3