2-[2-[(3,4-dichlorophenyl)methylamino]ethylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylamino]ethylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[(3,4-dichlorophenyl)methylamino]ethylamino]-1H-quinolin-4-one CAS Name: 2-[2-[(3,4-dichlorophenyl)methylamino]ethylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[(3,4-dichlorophenyl)methylamino]ethylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[(3,4-dichlorobenzyl)amino]ethylamino]-4-quinolone Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCNCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCNCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O/c19-14-6-5-12(9-15(14)20)11-21-7-8-22-18-10-17(24)13-3-1-2-4-16(13)23-18/h1-6,9-10,21H,7-8,11H2,(H2,22,23,24)