8-methyl-7-pyrrolidin-1-yl-1H-quinolin-2-one

Systemtic Name: 8-methyl-7-pyrrolidin-1-yl-1H-quinolin-2-one Openeye Name: 8-methyl-7-pyrrolidin-1-yl-1H-quinolin-2-one CAS Name: 8-methyl-7-(1-pyrrolidinyl)-1H-quinolin-2-one IUPAC Name: 8-methyl-7-pyrrolidin-1-yl-1H-quinolin-2-one Traditional Name: 8-methyl-7-pyrrolidino-carbostyril Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C=C2)N3CCCC3

InChI

InChI=1S/C14H16N2O/c1-10-12(16-8-2-3-9-16)6-4-11-5-7-13(17)15-14(10)11/h4-7H,2-3,8-9H2,1H3,(H,15,17)