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

Systemtic Name: 7-chloranyl-5-(4-hydroxyphenyl)-1-quinolin-2-yl-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-chloro-5-(4-hydroxyphenyl)-1-(2-quinolyl)-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-chloro-5-(4-hydroxyphenyl)-1-(2-quinolinyl)-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-chloro-5-(4-hydroxyphenyl)-1-quinolin-2-yl-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-chloro-5-(4-hydroxyphenyl)-1-(2-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=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)O

Isomeric SMILES

C1CN(C2=C(C=CC(=C2)Cl)N(C1=O)C3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)O

InChI

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