3-ethoxy-1-methyl-2-oxidanyl-5-[[(E)-prop-1-enyl]amino]quinolin-4-one

Systemtic Name: 3-ethoxy-1-methyl-2-oxidanyl-5-[[(E)-prop-1-enyl]amino]quinolin-4-one Openeye Name: 3-ethoxy-2-hydroxy-1-methyl-5-[[(E)-prop-1-enyl]amino]quinolin-4-one CAS Name: 3-ethoxy-2-hydroxy-1-methyl-5-[[(E)-prop-1-enyl]amino]-4-quinolinone IUPAC Name: 3-ethoxy-2-hydroxy-1-methyl-5-[[(E)-prop-1-enyl]amino]quinolin-4-one Traditional Name: 3-ethoxy-2-hydroxy-1-methyl-5-[[(E)-prop-1-enyl]amino]-4-quinolone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C2=C(C1=O)C(=CC=C2)NC=CC)C)O

Isomeric SMILES

CCOC1=C(N(C2=C(C1=O)C(=CC=C2)N/C=C/C)C)O

InChI

InChI=1S/C15H18N2O3/c1-4-9-16-10-7-6-8-11-12(10)13(18)14(20-5-2)15(19)17(11)3/h4,6-9,16,19H,5H2,1-3H3/b9-4+