N-[4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[methyl(p-tolylmethyl)amino]ethoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-N-[4-[2-[methyl-(4-methylbenzyl)amino]ethoxy]phenyl]-10H-acridine-4-carboxamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

InChI

InChI=1S/C31H29N3O3/c1-21-10-12-22(13-11-21)20-34(2)18-19-37-24-16-14-23(15-17-24)32-31(36)27-8-5-7-26-29(27)33-28-9-4-3-6-25(28)30(26)35/h3-17H,18-20H2,1-2H3,(H,32,36)(H,33,35)