2-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enyl]amino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enyl]amino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[3-[[(E)-3-(4-methoxyphenyl)allyl]amino]propylamino]-1H-quinolin-4-one CAS Name: 2-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enyl]amino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enyl]amino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[3-[[(E)-3-(4-methoxyphenyl)allyl]amino]propylamino]-4-quinolone Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCNCCCNC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CNCCCNC2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H25N3O2/c1-27-18-11-9-17(10-12-18)6-4-13-23-14-5-15-24-22-16-21(26)19-7-2-3-8-20(19)25-22/h2-4,6-12,16,23H,5,13-15H2,1H3,(H2,24,25,26)/b6-4+