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

Systemtic Name: [2-(hydroxymethyl)-1-[2-(4-methoxyphenyl)quinolin-4-yl]pyrrolidin-3-ylidene]methanone Openeye Name: [2-(hydroxymethyl)-1-[2-(4-methoxyphenyl)-4-quinolyl]pyrrolidin-3-ylidene]methanone CAS Name: [2-(hydroxymethyl)-1-[2-(4-methoxyphenyl)-4-quinolinyl]-3-pyrrolidinylidene]methanone IUPAC Name: [2-(hydroxymethyl)-1-[2-(4-methoxyphenyl)quinolin-4-yl]pyrrolidin-3-ylidene]methanone Traditional Name: [1-[2-(4-methoxyphenyl)-4-quinolyl]-2-methylol-pyrrolidin-3-ylidene]methanone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCC(=C=O)C4CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCC(=C=O)C4CO

InChI

InChI=1S/C22H20N2O3/c1-27-17-8-6-15(7-9-17)20-12-21(18-4-2-3-5-19(18)23-20)24-11-10-16(13-25)22(24)14-26/h2-9,12,22,26H,10-11,14H2,1H3