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

Systemtic Name: 7-chloranyl-5-(4-hydroxyphenyl)-3-methyl-1-quinolin-3-yl-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-chloro-5-(4-hydroxyphenyl)-3-methyl-1-(3-quinolyl)-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-chloro-5-(4-hydroxyphenyl)-3-methyl-1-(3-quinolinyl)-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-chloro-5-(4-hydroxyphenyl)-3-methyl-1-quinolin-3-yl-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-chloro-5-(4-hydroxyphenyl)-3-methyl-1-(3-quinolyl)-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C=CC(=C2)Cl)N(C1=O)C3=CC4=CC=CC=C4N=C3)C5=CC=C(C=C5)O

Isomeric SMILES

CC1CN(C2=C(C=CC(=C2)Cl)N(C1=O)C3=CC4=CC=CC=C4N=C3)C5=CC=C(C=C5)O

InChI

InChI=1S/C25H20ClN3O2/c1-16-15-28(19-7-9-21(30)10-8-19)24-13-18(26)6-11-23(24)29(25(16)31)20-12-17-4-2-3-5-22(17)27-14-20/h2-14,16,30H,15H2,1H3