5-[2-oxidanyl-3-(2-pyrrolidin-1-ylethylamino)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-oxidanyl-3-(2-pyrrolidin-1-ylethylamino)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-(2-pyrrolidin-1-ylethylamino)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[2-(1-pyrrolidinyl)ethylamino]propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(2-pyrrolidin-1-ylethylamino)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-(2-pyrrolidinoethylamino)propoxy]-8-propargyloxy-3,4-dihydrocarbostyril Formula: C21H29N3O4 MolecularWeight: 387.47266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C2C(=C(C=C1)OCC(CNCCN3CCCC3)O)CCC(=O)N2

Isomeric SMILES

C#CCOC1=C2C(=C(C=C1)OCC(CNCCN3CCCC3)O)CCC(=O)N2

InChI

InChI=1S/C21H29N3O4/c1-2-13-27-19-7-6-18(17-5-8-20(26)23-21(17)19)28-15-16(25)14-22-9-12-24-10-3-4-11-24/h1,6-7,16,22,25H,3-5,8-15H2,(H,23,26)