[2-(3-methoxyphenyl)pyrrolidin-1-yl]-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[5-(8-quinolyloxymethyl)isoxazol-3-yl]methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-[5-(8-quinolinyloxymethyl)-3-isoxazolyl]methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-[5-(8-quinolyloxymethyl)isoxazol-3-yl]methanone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=NOC(=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=NOC(=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H23N3O4/c1-30-19-9-2-7-18(14-19)22-10-5-13-28(22)25(29)21-15-20(32-27-21)16-31-23-11-3-6-17-8-4-12-26-24(17)23/h2-4,6-9,11-12,14-15,22H,5,10,13,16H2,1H3