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

Systemtic Name: 7-chloranyl-3-(3,4-dihydro-2H-quinolin-1-yl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-(3,4-dihydro-2H-quinolin-1-yl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-(3,4-dihydro-2H-quinolin-1-yl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-(3,4-dihydro-2H-quinolin-1-yl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-(3,4-dihydro-2H-quinolin-1-yl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3C(=O)NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3C(=O)NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H20ClN3O/c25-18-12-13-20-19(15-18)22(17-8-2-1-3-9-17)27-23(24(29)26-20)28-14-6-10-16-7-4-5-11-21(16)28/h1-5,7-9,11-13,15,23H,6,10,14H2,(H,26,29)