7-azanyl-4-methoxy-3-prop-2-enoxy-1H-quinolin-2-one

Systemtic Name: 7-azanyl-4-methoxy-3-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-4-methoxy-1H-quinolin-2-one CAS Name: 7-amino-4-methoxy-3-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 7-amino-4-methoxy-3-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 3-allyloxy-7-amino-4-methoxy-carbostyril Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC2=C1C=CC(=C2)N)OCC=C

Isomeric SMILES

COC1=C(C(=O)NC2=C1C=CC(=C2)N)OCC=C

InChI

InChI=1S/C13H14N2O3/c1-3-6-18-12-11(17-2)9-5-4-8(14)7-10(9)15-13(12)16/h3-5,7H,1,6,14H2,2H3,(H,15,16)