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

Systemtic Name: 2-[[2-azanyl-3-[(3,4-dichlorophenyl)methylamino]propyl]amino]-1H-quinolin-4-one Openeye Name: 2-[[2-amino-3-[(3,4-dichlorophenyl)methylamino]propyl]amino]-1H-quinolin-4-one CAS Name: 2-[[2-amino-3-[(3,4-dichlorophenyl)methylamino]propyl]amino]-1H-quinolin-4-one IUPAC Name: 2-[[2-amino-3-[(3,4-dichlorophenyl)methylamino]propyl]amino]-1H-quinolin-4-one Traditional Name: 2-[[2-amino-3-[(3,4-dichlorobenzyl)amino]propyl]amino]-4-quinolone Formula: C19H20Cl2N4O MolecularWeight: 391.2943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)NCC(CNCC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)NCC(CNCC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C19H20Cl2N4O/c20-15-6-5-12(7-16(15)21)9-23-10-13(22)11-24-19-8-18(26)14-3-1-2-4-17(14)25-19/h1-8,13,23H,9-11,22H2,(H2,24,25,26)