ethyl N-[3-[[4-(2-dimethylaminoethylcarbamoyl)-5-methyl-acridin-9-yl]amino]-4-methyl-phenyl]carbamate

Systemtic Name: ethyl N-[3-[[4-(2-dimethylaminoethylcarbamoyl)-5-methyl-acridin-9-yl]amino]-4-methyl-phenyl]carbamate Openeye Name: ethyl N-[3-[[4-(2-dimethylaminoethylcarbamoyl)-5-methyl-acridin-9-yl]amino]-4-methyl-phenyl]carbamate CAS Name: N-[3-[[4-[(2-dimethylaminoethylamino)-oxomethyl]-5-methyl-9-acridinyl]amino]-4-methylphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[4-(2-dimethylaminoethylcarbamoyl)-5-methylacridin-9-yl]amino]-4-methylphenyl]carbamate Traditional Name: N-[3-[[4-(2-dimethylaminoethylcarbamoyl)-5-methyl-acridin-9-yl]amino]-4-methyl-phenyl]carbamic acid ethyl ester Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N5O3/c1-6-37-29(36)31-20-14-13-18(2)24(17-20)32-26-21-10-7-9-19(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,31,36)(H,32,33)