2-[3-[2-(3,4-dichlorophenyl)azetidin-1-yl]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[3-[2-(3,4-dichlorophenyl)azetidin-1-yl]propylamino]-1H-quinolin-4-one Openeye Name: 2-[3-[2-(3,4-dichlorophenyl)azetidin-1-yl]propylamino]-1H-quinolin-4-one CAS Name: 2-[3-[2-(3,4-dichlorophenyl)-1-azetidinyl]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[3-[2-(3,4-dichlorophenyl)azetidin-1-yl]propylamino]-1H-quinolin-4-one Traditional Name: 2-[3-[2-(3,4-dichlorophenyl)azetidin-1-yl]propylamino]-4-quinolone Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C2=CC(=C(C=C2)Cl)Cl)CCCNC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CN(C1C2=CC(=C(C=C2)Cl)Cl)CCCNC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H21Cl2N3O/c22-16-7-6-14(12-17(16)23)19-8-11-26(19)10-3-9-24-21-13-20(27)15-4-1-2-5-18(15)25-21/h1-2,4-7,12-13,19H,3,8-11H2,(H2,24,25,27)