2-[[5-[(3,4-dichlorophenyl)methylamino]cyclopenten-1-yl]methylamino]-1H-quinolin-4-one

Systemtic Name: 2-[[5-[(3,4-dichlorophenyl)methylamino]cyclopenten-1-yl]methylamino]-1H-quinolin-4-one Openeye Name: 2-[[5-[(3,4-dichlorophenyl)methylamino]cyclopenten-1-yl]methylamino]-1H-quinolin-4-one CAS Name: 2-[[5-[(3,4-dichlorophenyl)methylamino]-1-cyclopentenyl]methylamino]-1H-quinolin-4-one IUPAC Name: 2-[[5-[(3,4-dichlorophenyl)methylamino]cyclopenten-1-yl]methylamino]-1H-quinolin-4-one Traditional Name: 2-[[5-[(3,4-dichlorobenzyl)amino]cyclopenten-1-yl]methylamino]-4-quinolone Formula: C22H21Cl2N3O MolecularWeight: 414.32764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C1)CNC2=CC(=O)C3=CC=CC=C3N2)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC(C(=C1)CNC2=CC(=O)C3=CC=CC=C3N2)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O/c23-17-9-8-14(10-18(17)24)12-25-19-7-3-4-15(19)13-26-22-11-21(28)16-5-1-2-6-20(16)27-22/h1-2,4-6,8-11,19,25H,3,7,12-13H2,(H2,26,27,28)