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

Systemtic Name: 9-[(3-azanyl-4-methyl-phenyl)amino]-N-(2-dimethylaminoethyl)-5-methyl-acridine-4-carboxamide Openeye Name: 9-(3-amino-4-methyl-anilino)-N-(2-dimethylaminoethyl)-5-methyl-acridine-4-carboxamide CAS Name: 9-(3-amino-4-methylanilino)-N-(2-dimethylaminoethyl)-5-methyl-4-acridinecarboxamide IUPAC Name: 9-(3-amino-4-methylanilino)-N-(2-dimethylaminoethyl)-5-methylacridine-4-carboxamide Traditional Name: 9-(3-amino-4-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=C(C=C(C=C1)NC2=C3C=CC=C(C3=NC4=C2C=CC=C4C(=O)NCCN(C)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=CC=C(C3=NC4=C2C=CC=C4C(=O)NCCN(C)C)C)N

InChI

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