2-[[3-[(3,4-dichlorophenyl)methylamino]-2-prop-2-enoxy-propyl]amino]-1H-quinolin-4-one

Systemtic Name: 2-[[3-[(3,4-dichlorophenyl)methylamino]-2-prop-2-enoxy-propyl]amino]-1H-quinolin-4-one Openeye Name: 2-[[2-allyloxy-3-[(3,4-dichlorophenyl)methylamino]propyl]amino]-1H-quinolin-4-one CAS Name: 2-[[3-[(3,4-dichlorophenyl)methylamino]-2-prop-2-enoxypropyl]amino]-1H-quinolin-4-one IUPAC Name: 2-[[3-[(3,4-dichlorophenyl)methylamino]-2-prop-2-enoxypropyl]amino]-1H-quinolin-4-one Traditional Name: 2-[[2-allyloxy-3-[(3,4-dichlorobenzyl)amino]propyl]amino]-4-quinolone Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CNCC1=CC(=C(C=C1)Cl)Cl)CNC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C=CCOC(CNCC1=CC(=C(C=C1)Cl)Cl)CNC2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H23Cl2N3O2/c1-2-9-29-16(13-25-12-15-7-8-18(23)19(24)10-15)14-26-22-11-21(28)17-5-3-4-6-20(17)27-22/h2-8,10-11,16,25H,1,9,12-14H2,(H2,26,27,28)