10-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]acridin-9-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H21N3O2/c1-16-19-11-6-12-24(19)13-14-25(16)22(27)15-26-20-9-4-2-7-17(20)23(28)18-8-3-5-10-21(18)26/h2-12,16H,13-15H2,1H3