8-methyl-5-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-2-phenyl-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-methyl-5-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-methyl-5-(4-methyl-1,4-diazepane-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-methyl-5-[(4-methyl-1,4-diazepan-1-yl)-oxomethyl]-2-phenyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 8-methyl-5-(4-methyl-1,4-diazepane-1-carbonyl)-2-phenylpyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-methyl-5-(4-methyl-1,4-diazepane-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C3C2=NN(C3=O)C4=CC=CC=C4)C(=O)N5CCCN(CC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C3C2=NN(C3=O)C4=CC=CC=C4)C(=O)N5CCCN(CC5)C

InChI

InChI=1S/C24H25N5O2/c1-17-9-10-21-19(15-17)22-20(23(30)29(25-22)18-7-4-3-5-8-18)16-28(21)24(31)27-12-6-11-26(2)13-14-27/h3-5,7-10,15-16H,6,11-14H2,1-2H3