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

Systemtic Name: 2-[2-[2-(3,4-dichlorophenyl)ethylamino]ethylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[2-(3,4-dichlorophenyl)ethylamino]ethylamino]-1H-quinolin-4-one CAS Name: 2-[2-[2-(3,4-dichlorophenyl)ethylamino]ethylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[2-(3,4-dichlorophenyl)ethylamino]ethylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[2-(3,4-dichlorophenyl)ethylamino]ethylamino]-4-quinolone Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCNCCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCNCCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O/c20-15-6-5-13(11-16(15)21)7-8-22-9-10-23-19-12-18(25)14-3-1-2-4-17(14)24-19/h1-6,11-12,22H,7-10H2,(H2,23,24,25)