[8-methyl-2-(1H-pyrazol-4-yl)quinolin-4-yl]-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]methanone

Systemtic Name: [8-methyl-2-(1H-pyrazol-4-yl)quinolin-4-yl]-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]methanone Openeye Name: [8-methyl-2-(1H-pyrazol-4-yl)-4-quinolyl]-[(3S)-3-morpholinopyrrolidin-1-yl]methanone CAS Name: [8-methyl-2-(1H-pyrazol-4-yl)-4-quinolinyl]-[(3S)-3-(4-morpholinyl)-1-pyrrolidinyl]methanone IUPAC Name: [8-methyl-2-(1H-pyrazol-4-yl)quinolin-4-yl]-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]methanone Traditional Name: [8-methyl-2-(1H-pyrazol-4-yl)-4-quinolyl]-[(3S)-3-morpholinopyrrolidino]methanone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCC(C3)N4CCOCC4)C5=CNN=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CC[C@@H](C3)N4CCOCC4)C5=CNN=C5

InChI

InChI=1S/C22H25N5O2/c1-15-3-2-4-18-19(11-20(25-21(15)18)16-12-23-24-13-16)22(28)27-6-5-17(14-27)26-7-9-29-10-8-26/h2-4,11-13,17H,5-10,14H2,1H3,(H,23,24)/t17-/m0/s1