N-[4-[2-[3-(4-methoxyphenyl)propylamino]ethoxy]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[2-[3-(4-methoxyphenyl)propylamino]ethoxy]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[3-(4-methoxyphenyl)propylamino]ethoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[3-(4-methoxyphenyl)propylamino]ethoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[3-(4-methoxyphenyl)propylamino]ethoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-N-[4-[2-[3-(4-methoxyphenyl)propylamino]ethoxy]phenyl]-10H-acridine-4-carboxamide Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)CCCNCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

InChI

InChI=1S/C32H31N3O4/c1-38-24-15-11-22(12-16-24)6-5-19-33-20-21-39-25-17-13-23(14-18-25)34-32(37)28-9-4-8-27-30(28)35-29-10-3-2-7-26(29)31(27)36/h2-4,7-18,33H,5-6,19-21H2,1H3,(H,34,37)(H,35,36)