N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]propanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-2-(4-methoxyphenyl)-1H-quinolin-6-yl]propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=CC2=O)C3=CC=C(C=C3)OC)C(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=CC2=O)C3=CC=C(C=C3)OC)C(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C25H24N4O3/c1-14(25(31)27-24-13-22(28-29-24)16-3-4-16)17-7-10-20-19(11-17)23(30)12-21(26-20)15-5-8-18(32-2)9-6-15/h5-14,16H,3-4H2,1-2H3,(H,26,30)(H2,27,28,29,31)