ethyl N-[5-[[4-(2-dimethylaminoethylcarbamoyl)-5-methyl-acridin-9-yl]amino]-2-methyl-phenyl]carbamate

Systemtic Name: ethyl N-[5-[[4-(2-dimethylaminoethylcarbamoyl)-5-methyl-acridin-9-yl]amino]-2-methyl-phenyl]carbamate Openeye Name: ethyl N-[5-[[4-(2-dimethylaminoethylcarbamoyl)-5-methyl-acridin-9-yl]amino]-2-methyl-phenyl]carbamate CAS Name: N-[5-[[4-[(2-dimethylaminoethylamino)-oxomethyl]-5-methyl-9-acridinyl]amino]-2-methylphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-[[4-(2-dimethylaminoethylcarbamoyl)-5-methylacridin-9-yl]amino]-2-methylphenyl]carbamate Traditional Name: N-[5-[[4-(2-dimethylaminoethylcarbamoyl)-5-methyl-acridin-9-yl]amino]-2-methyl-phenyl]carbamic acid ethyl ester Formula: C29H33N5O3 MolecularWeight: 499.60402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=CC(=C1)NC2=C3C=CC=C(C3=NC4=C2C=CC=C4C(=O)NCCN(C)C)C)C

Isomeric SMILES

CCOC(=O)NC1=C(C=CC(=C1)NC2=C3C=CC=C(C3=NC4=C2C=CC=C4C(=O)NCCN(C)C)C)C

InChI

InChI=1S/C29H33N5O3/c1-6-37-29(36)32-24-17-20(14-13-18(24)2)31-26-21-10-7-9-19(3)25(21)33-27-22(26)11-8-12-23(27)28(35)30-15-16-34(4)5/h7-14,17H,6,15-16H2,1-5H3,(H,30,35)(H,31,33)(H,32,36)