6-methoxy-3-[(2-pyrrolidin-1-ylethylamino)methyl]-1H-quinolin-2-one

Systemtic Name: 6-methoxy-3-[(2-pyrrolidin-1-ylethylamino)methyl]-1H-quinolin-2-one Openeye Name: 6-methoxy-3-[(2-pyrrolidin-1-ylethylamino)methyl]-1H-quinolin-2-one CAS Name: 6-methoxy-3-[[2-(1-pyrrolidinyl)ethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 6-methoxy-3-[(2-pyrrolidin-1-ylethylamino)methyl]-1H-quinolin-2-one Traditional Name: 6-methoxy-3-[(2-pyrrolidinoethylamino)methyl]carbostyril Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCN3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCN3CCCC3

InChI

InChI=1S/C17H23N3O2/c1-22-15-4-5-16-13(11-15)10-14(17(21)19-16)12-18-6-9-20-7-2-3-8-20/h4-5,10-11,18H,2-3,6-9,12H2,1H3,(H,19,21)