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

Systemtic Name: 7-chloranyl-5-(4-hydroxyphenyl)-1-quinolin-3-yl-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-chloro-5-(4-hydroxyphenyl)-1-(3-quinolyl)-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-chloro-5-(4-hydroxyphenyl)-1-(3-quinolinyl)-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-chloro-5-(4-hydroxyphenyl)-1-quinolin-3-yl-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-chloro-5-(4-hydroxyphenyl)-1-(3-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=CC=CC=C4N=C3)C5=CC=C(C=C5)O

Isomeric SMILES

C1CN(C2=C(C=CC(=C2)Cl)N(C1=O)C3=CC4=CC=CC=C4N=C3)C5=CC=C(C=C5)O

InChI

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