9H-acridin-10-yl-[1-[2-(2-oxidanylpropoxy)quinolin-3-yl]piperidin-4-yl]methanone

Systemtic Name: 9H-acridin-10-yl-[1-[2-(2-oxidanylpropoxy)quinolin-3-yl]piperidin-4-yl]methanone Openeye Name: 9H-acridin-10-yl-[1-[2-(2-hydroxypropoxy)-3-quinolyl]-4-piperidyl]methanone CAS Name: 9H-acridin-10-yl-[1-[2-(2-hydroxypropoxy)-3-quinolinyl]-4-piperidinyl]methanone IUPAC Name: 9H-acridin-10-yl-[1-[2-(2-hydroxypropoxy)quinolin-3-yl]piperidin-4-yl]methanone Traditional Name: 9H-acridin-10-yl-[1-[2-(2-hydroxypropoxy)-3-quinolyl]-4-piperidyl]methanone Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)C(=O)N4C5=CC=CC=C5CC6=CC=CC=C64)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)C(=O)N4C5=CC=CC=C5CC6=CC=CC=C64)O

InChI

InChI=1S/C31H31N3O3/c1-21(35)20-37-30-29(19-23-8-2-5-11-26(23)32-30)33-16-14-22(15-17-33)31(36)34-27-12-6-3-9-24(27)18-25-10-4-7-13-28(25)34/h2-13,19,21-22,35H,14-18,20H2,1H3