6-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-p-phenetylpyrrolidine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H24N2O3/c1-2-27-18-9-5-15(6-10-18)20-4-3-13-24(20)22(26)17-7-11-19-16(14-17)8-12-21(25)23-19/h5-7,9-11,14,20H,2-4,8,12-13H2,1H3,(H,23,25)