6-[2-[4-(4-chlorophenyl)-1,4-diazepan-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(4-chlorophenyl)-1,4-diazepan-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(4-chlorophenyl)-1,4-diazepan-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(4-chlorophenyl)-1,4-diazepan-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(4-chlorophenyl)-1,4-diazepan-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(4-chlorophenyl)-1,4-diazepan-1-yl]ethoxy]-3,4-dihydrocarbostyril Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=CC=C(C=C2)Cl)CCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCN(C1)C2=CC=C(C=C2)Cl)CCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H26ClN3O2/c23-18-3-5-19(6-4-18)26-11-1-10-25(12-13-26)14-15-28-20-7-8-21-17(16-20)2-9-22(27)24-21/h3-8,16H,1-2,9-15H2,(H,24,27)