9-oxidanylidene-N-[4-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]-10H-acridine-4-carboxamide

Systemtic Name: 9-oxidanylidene-N-[4-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[(1-methyl-2-phenyl-ethyl)amino]ethoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: 9-oxo-N-[4-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]-10H-acridine-4-carboxamide IUPAC Name: 9-oxo-N-[4-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]-10H-acridine-4-carboxamide Traditional Name: 9-keto-N-[4-[2-[(1-methyl-2-phenyl-ethyl)amino]ethoxy]phenyl]-10H-acridine-4-carboxamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

Isomeric SMILES

CC(CC1=CC=CC=C1)NCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

InChI

InChI=1S/C31H29N3O3/c1-21(20-22-8-3-2-4-9-22)32-18-19-37-24-16-14-23(15-17-24)33-31(36)27-12-7-11-26-29(27)34-28-13-6-5-10-25(28)30(26)35/h2-17,21,32H,18-20H2,1H3,(H,33,36)(H,34,35)