[3-[[4-(2-dimethylaminoethylcarbamoyl)-5-methyl-acridin-9-yl]amino]phenyl]-methyl-carbamic acid

Systemtic Name: [3-[[4-(2-dimethylaminoethylcarbamoyl)-5-methyl-acridin-9-yl]amino]phenyl]-methyl-carbamic acid Openeye Name: [3-[[4-(2-dimethylaminoethylcarbamoyl)-5-methyl-acridin-9-yl]amino]phenyl]-methyl-carbamic acid CAS Name: [3-[[4-[(2-dimethylaminoethylamino)-oxomethyl]-5-methyl-9-acridinyl]amino]phenyl]-methylcarbamic acid IUPAC Name: [3-[[4-(2-dimethylaminoethylcarbamoyl)-5-methylacridin-9-yl]amino]phenyl]-methylcarbamic acid Traditional Name: [3-[[4-(2-dimethylaminoethylcarbamoyl)-5-methyl-acridin-9-yl]amino]phenyl]-methyl-carbamic acid Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NCCN(C)C)N=C12)NC4=CC(=CC=C4)N(C)C(=O)O

Isomeric SMILES

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NCCN(C)C)N=C12)NC4=CC(=CC=C4)N(C)C(=O)O

InChI

InChI=1S/C27H29N5O3/c1-17-8-5-11-20-23(17)30-25-21(12-7-13-22(25)26(33)28-14-15-31(2)3)24(20)29-18-9-6-10-19(16-18)32(4)27(34)35/h5-13,16H,14-15H2,1-4H3,(H,28,33)(H,29,30)(H,34,35)