8-prop-2-enoxy-3-pyrrolidin-1-yl-1H-quinolin-2-one

Systemtic Name: 8-prop-2-enoxy-3-pyrrolidin-1-yl-1H-quinolin-2-one Openeye Name: 8-allyloxy-3-pyrrolidin-1-yl-1H-quinolin-2-one CAS Name: 8-prop-2-enoxy-3-(1-pyrrolidinyl)-1H-quinolin-2-one IUPAC Name: 8-prop-2-enoxy-3-pyrrolidin-1-yl-1H-quinolin-2-one Traditional Name: 8-allyloxy-3-pyrrolidino-carbostyril Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1NC(=O)C(=C2)N3CCCC3

Isomeric SMILES

C=CCOC1=CC=CC2=C1NC(=O)C(=C2)N3CCCC3

InChI

InChI=1S/C16H18N2O2/c1-2-10-20-14-7-5-6-12-11-13(16(19)17-15(12)14)18-8-3-4-9-18/h2,5-7,11H,1,3-4,8-10H2,(H,17,19)