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

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)methylamino]butylamino]-1H-quinolin-4-one Openeye Name: 2-[4-[(3,4-dichlorophenyl)methylamino]butylamino]-1H-quinolin-4-one CAS Name: 2-[4-[(3,4-dichlorophenyl)methylamino]butylamino]-1H-quinolin-4-one IUPAC Name: 2-[4-[(3,4-dichlorophenyl)methylamino]butylamino]-1H-quinolin-4-one Traditional Name: 2-[4-[(3,4-dichlorobenzyl)amino]butylamino]-4-quinolone Formula: C20H21Cl2N3O MolecularWeight: 390.30624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCCNCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCCNCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O/c21-16-8-7-14(11-17(16)22)13-23-9-3-4-10-24-20-12-19(26)15-5-1-2-6-18(15)25-20/h1-2,5-8,11-12,23H,3-4,9-10,13H2,(H2,24,25,26)