8-methyl-2-(1-oxidanylpropan-2-yl)-3-(phenethylamino)-4-phenethylimino-phenanthren-1-one

Systemtic Name: 8-methyl-2-(1-oxidanylpropan-2-yl)-3-(phenethylamino)-4-phenethylimino-phenanthren-1-one Openeye Name: 2-(2-hydroxy-1-methyl-ethyl)-8-methyl-3-(phenethylamino)-4-phenethylimino-phenanthren-1-one CAS Name: 2-(1-hydroxypropan-2-yl)-8-methyl-3-(phenethylamino)-4-phenethylimino-1-phenanthrenone IUPAC Name: 2-(1-hydroxypropan-2-yl)-8-methyl-3-(phenethylamino)-4-phenethyliminophenanthren-1-one Traditional Name: 2-(2-hydroxy-1-methyl-ethyl)-8-methyl-3-(phenethylamino)-4-phenethylimino-phenanthren-1-one Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC3=C2C(=NCCC4=CC=CC=C4)C(=C(C3=O)C(C)CO)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1C=CC3=C2C(=NCCC4=CC=CC=C4)C(=C(C3=O)C(C)CO)NCCC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c1-23-10-9-15-28-27(23)16-17-29-31(28)33(36-21-19-26-13-7-4-8-14-26)32(30(34(29)38)24(2)22-37)35-20-18-25-11-5-3-6-12-25/h3-17,24,35,37H,18-22H2,1-2H3