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

Systemtic Name: 2-[3-[bis[(E)-3-(4-methoxyphenyl)prop-2-enyl]amino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[3-[bis[(E)-3-(4-methoxyphenyl)allyl]amino]propylamino]-1H-quinolin-4-one CAS Name: 2-[3-[bis[(E)-3-(4-methoxyphenyl)prop-2-enyl]amino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[3-[bis[(E)-3-(4-methoxyphenyl)prop-2-enyl]amino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[3-[bis[(E)-3-(4-methoxyphenyl)allyl]amino]propylamino]-4-quinolone Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN(CCCNC2=CC(=O)C3=CC=CC=C3N2)CC=CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN(C/C=C/C2=CC=C(C=C2)OC)CCCNC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C32H35N3O3/c1-37-27-16-12-25(13-17-27)8-5-21-35(22-6-9-26-14-18-28(38-2)19-15-26)23-7-20-33-32-24-31(36)29-10-3-4-11-30(29)34-32/h3-6,8-19,24H,7,20-23H2,1-2H3,(H2,33,34,36)/b8-5+,9-6+