9-[(3-azanyl-5-methyl-phenyl)amino]-N-(2-dimethylaminoethyl)-5-methyl-acridine-4-carboxamide

Systemtic Name: 9-[(3-azanyl-5-methyl-phenyl)amino]-N-(2-dimethylaminoethyl)-5-methyl-acridine-4-carboxamide Openeye Name: 9-(3-amino-5-methyl-anilino)-N-(2-dimethylaminoethyl)-5-methyl-acridine-4-carboxamide CAS Name: 9-(3-amino-5-methylanilino)-N-(2-dimethylaminoethyl)-5-methyl-4-acridinecarboxamide IUPAC Name: 9-(3-amino-5-methylanilino)-N-(2-dimethylaminoethyl)-5-methylacridine-4-carboxamide Traditional Name: 9-(3-amino-5-methyl-anilino)-N-(2-dimethylaminoethyl)-5-methyl-acridine-4-carboxamide Formula: C26H29N5O MolecularWeight: 427.54136

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O/c1-16-13-18(27)15-19(14-16)29-24-20-8-5-7-17(2)23(20)30-25-21(24)9-6-10-22(25)26(32)28-11-12-31(3)4/h5-10,13-15H,11-12,27H2,1-4H3,(H,28,32)(H,29,30)