10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-2-methyl-1H-acridine

Systemtic Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-2-methyl-1H-acridine Openeye Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-2-methyl-1H-acridine CAS Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-2-methyl-1H-acridine IUPAC Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-2-methyl-1H-acridine Traditional Name: 2-methyl-10-[1-(1-pyrrolin-2-yl)-2-pyrrolin-2-yl]-1H-acridine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=CC3=CC=CC=C3N2C4=CCCN4C5=NCCC5)C1

Isomeric SMILES

CC1=CC=C2C(=CC3=CC=CC=C3N2C4=CCCN4C5=NCCC5)C1

InChI

InChI=1S/C22H23N3/c1-16-10-11-20-18(14-16)15-17-6-2-3-7-19(17)25(20)22-9-5-13-24(22)21-8-4-12-23-21/h2-3,6-7,9-11,15H,4-5,8,12-14H2,1H3