7-chloranyl-5-(4-hydroxyphenyl)-1-quinolin-6-yl-3,4-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-5-(4-hydroxyphenyl)-1-quinolin-6-yl-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-chloro-5-(4-hydroxyphenyl)-1-(6-quinolyl)-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-chloro-5-(4-hydroxyphenyl)-1-(6-quinolinyl)-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-chloro-5-(4-hydroxyphenyl)-1-quinolin-6-yl-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-chloro-5-(4-hydroxyphenyl)-1-(6-quinolyl)-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=CC(=C2)Cl)N(C1=O)C3=CC4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CN(C2=C(C=CC(=C2)Cl)N(C1=O)C3=CC4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C24H18ClN3O2/c25-17-3-10-22-23(15-17)27(18-4-7-20(29)8-5-18)13-11-24(30)28(22)19-6-9-21-16(14-19)2-1-12-26-21/h1-10,12,14-15,29H,11,13H2