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

Systemtic Name: 8-methyl-5-(4-oxidanylpiperidin-1-yl)carbonyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 5-(4-hydroxypiperidine-1-carbonyl)-8-methyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 5-[(4-hydroxy-1-piperidinyl)-oxomethyl]-8-methyl-2-phenyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 5-(4-hydroxypiperidine-1-carbonyl)-8-methyl-2-phenylpyrazolo[4,3-c]quinolin-3-one Traditional Name: 5-(4-hydroxypiperidine-1-carbonyl)-8-methyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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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)N5CCC(CC5)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C3C2=NN(C3=O)C4=CC=CC=C4)C(=O)N5CCC(CC5)O

InChI

InChI=1S/C23H22N4O3/c1-15-7-8-20-18(13-15)21-19(22(29)27(24-21)16-5-3-2-4-6-16)14-26(20)23(30)25-11-9-17(28)10-12-25/h2-8,13-14,17,28H,9-12H2,1H3