[1-[2-(3-hydroxyphenyl)quinolin-4-yl]pyrrolidin-2-ylidene]methanone

Systemtic Name: [1-[2-(3-hydroxyphenyl)quinolin-4-yl]pyrrolidin-2-ylidene]methanone Openeye Name: [1-[2-(3-hydroxyphenyl)-4-quinolyl]pyrrolidin-2-ylidene]methanone CAS Name: [1-[2-(3-hydroxyphenyl)-4-quinolinyl]-2-pyrrolidinylidene]methanone IUPAC Name: [1-[2-(3-hydroxyphenyl)quinolin-4-yl]pyrrolidin-2-ylidene]methanone Traditional Name: [1-[2-(3-hydroxyphenyl)-4-quinolyl]pyrrolidin-2-ylidene]methanone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C=O)N(C1)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC(=C=O)N(C1)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H16N2O2/c23-13-15-6-4-10-22(15)20-12-19(14-5-3-7-16(24)11-14)21-18-9-2-1-8-17(18)20/h1-3,5,7-9,11-12,24H,4,6,10H2