2-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one CAS Name: 2-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-1,5-dimethyl-4-pyrrolo[3,2-c]quinolinone IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1,5-dimethylpyrrolo[3,2-c]quinolin-4-one Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3C)C5=CC=CC=C5N(C4=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3C)C5=CC=CC=C5N(C4=O)C)C

InChI

InChI=1S/C26H28N4O2/c1-17-8-7-11-21(18(17)2)29-12-14-30(15-13-29)26(32)23-16-20-24(27(23)3)19-9-5-6-10-22(19)28(4)25(20)31/h5-11,16H,12-15H2,1-4H3