2-[2-[[(3,4-dichlorophenyl)methylamino]methyl]prop-2-enylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-[[(3,4-dichlorophenyl)methylamino]methyl]prop-2-enylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[[(3,4-dichlorophenyl)methylamino]methyl]allylamino]-1H-quinolin-4-one CAS Name: 2-[2-[[(3,4-dichlorophenyl)methylamino]methyl]prop-2-enylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[[(3,4-dichlorophenyl)methylamino]methyl]prop-2-enylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[[(3,4-dichlorobenzyl)amino]methyl]allylamino]-4-quinolone Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O/c1-13(10-23-12-14-6-7-16(21)17(22)8-14)11-24-20-9-19(26)15-4-2-3-5-18(15)25-20/h2-9,23H,1,10-12H2,(H2,24,25,26)