6-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-keto-2-[2-(3-methoxyphenyl)pyrrolidino]ethoxy]-3,4-dihydrocarbostyril Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H24N2O4/c1-27-17-5-2-4-16(13-17)20-6-3-11-24(20)22(26)14-28-18-8-9-19-15(12-18)7-10-21(25)23-19/h2,4-5,8-9,12-13,20H,3,6-7,10-11,14H2,1H3,(H,23,25)