1-methyl-3-octoxy-2-oxidanyl-7-(prop-2-enylamino)quinolin-4-one

Systemtic Name: 1-methyl-3-octoxy-2-oxidanyl-7-(prop-2-enylamino)quinolin-4-one Openeye Name: 7-(allylamino)-2-hydroxy-1-methyl-3-octoxy-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-octoxy-7-(prop-2-enylamino)-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-octoxy-7-(prop-2-enylamino)quinolin-4-one Traditional Name: 7-(allylamino)-2-hydroxy-1-methyl-3-octoxy-4-quinolone Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NCC=C)C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NCC=C)C)O

InChI

InChI=1S/C21H30N2O3/c1-4-6-7-8-9-10-14-26-20-19(24)17-12-11-16(22-13-5-2)15-18(17)23(3)21(20)25/h5,11-12,15,22,25H,2,4,6-10,13-14H2,1,3H3