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

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methylamino]propoxy]-1H-quinolin-4-one Openeye Name: 2-[3-[(3,4-dichlorophenyl)methylamino]propoxy]-1H-quinolin-4-one CAS Name: 2-[3-[(3,4-dichlorophenyl)methylamino]propoxy]-1H-quinolin-4-one IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methylamino]propoxy]-1H-quinolin-4-one Traditional Name: 2-[3-[(3,4-dichlorobenzyl)amino]propoxy]-4-quinolone Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)OCCCNCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)OCCCNCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c20-15-7-6-13(10-16(15)21)12-22-8-3-9-25-19-11-18(24)14-4-1-2-5-17(14)23-19/h1-2,4-7,10-11,22H,3,8-9,12H2,(H,23,24)