2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one CAS Name: 2-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(N3C)C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(N3C)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H23ClN4O2/c1-15-7-8-16(25)13-20(15)28-9-11-29(12-10-28)24(31)21-14-18-22(27(21)2)17-5-3-4-6-19(17)26-23(18)30/h3-8,13-14H,9-12H2,1-2H3,(H,26,30)