8-methyl-5-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methyl-5-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-5-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-5-(1-pyrrolidinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-5-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-5-pyrrolidino-3,4-dihydrocarbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N3CCCC3)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)N3CCCC3)CCC(=O)N2

InChI

InChI=1S/C14H18N2O/c1-10-4-6-12(16-8-2-3-9-16)11-5-7-13(17)15-14(10)11/h4,6H,2-3,5,7-9H2,1H3,(H,15,17)