(4Z)-2-methyl-4-[4-methyl-2-(oxan-2-yl)-1H-pyrazol-3-ylidene]quinolin-8-one

Systemtic Name: (4Z)-2-methyl-4-[4-methyl-2-(oxan-2-yl)-1H-pyrazol-3-ylidene]quinolin-8-one Openeye Name: (4Z)-2-methyl-4-(4-methyl-2-tetrahydropyran-2-yl-1H-pyrazol-3-ylidene)quinolin-8-one CAS Name: (4Z)-2-methyl-4-[4-methyl-2-(2-oxanyl)-1H-pyrazol-3-ylidene]-8-quinolinone IUPAC Name: (4Z)-2-methyl-4-[4-methyl-2-(oxan-2-yl)-1H-pyrazol-3-ylidene]quinolin-8-one Traditional Name: (4Z)-2-methyl-4-(4-methyl-2-tetrahydropyran-2-yl-3-pyrazolin-3-ylidene)quinolin-8-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CNN2C3CCCCO3)C)C4=CC=CC(=O)C4=N1

Isomeric SMILES

CC1=C/C(=C/2\C(=CNN2C3CCCCO3)C)/C4=CC=CC(=O)C4=N1

InChI

InChI=1S/C19H21N3O2/c1-12-11-20-22(17-8-3-4-9-24-17)19(12)15-10-13(2)21-18-14(15)6-5-7-16(18)23/h5-7,10-11,17,20H,3-4,8-9H2,1-2H3/b19-15-