4-(3-methoxypyrrolidin-1-yl)-2-methyl-1H-quinolin-7-one

Systemtic Name: 4-(3-methoxypyrrolidin-1-yl)-2-methyl-1H-quinolin-7-one Openeye Name: 4-(3-methoxypyrrolidin-1-yl)-2-methyl-1H-quinolin-7-one CAS Name: 4-(3-methoxy-1-pyrrolidinyl)-2-methyl-1H-quinolin-7-one IUPAC Name: 4-(3-methoxypyrrolidin-1-yl)-2-methyl-1H-quinolin-7-one Traditional Name: 4-(3-methoxypyrrolidino)-2-methyl-1H-quinolin-7-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C=C2N1)N3CCC(C3)OC

Isomeric SMILES

CC1=CC(=C2C=CC(=O)C=C2N1)N3CCC(C3)OC

InChI

InChI=1S/C15H18N2O2/c1-10-7-15(17-6-5-12(9-17)19-2)13-4-3-11(18)8-14(13)16-10/h3-4,7-8,12,16H,5-6,9H2,1-2H3