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

Systemtic Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-methyl-1H-acridine Openeye Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-methyl-1H-acridine CAS Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-methyl-1H-acridine IUPAC Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-methyl-1H-acridine Traditional Name: 4-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=C2C(=CC3=CC=CC=C3N2C4=CCCN4C5=NCCC5)CC=C1

Isomeric SMILES

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

InChI

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