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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1,5-dimethyl-4-pyrrolo[3,2-c]quinolinone IUPAC Name: 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,5-dimethylpyrrolo[3,2-c]quinolin-4-one Traditional Name: 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C25H26N4O3/c1-26-21(16-18-23(26)17-8-4-5-9-19(17)27(2)24(18)30)25(31)29-14-12-28(13-15-29)20-10-6-7-11-22(20)32-3/h4-11,16H,12-15H2,1-3H3