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(4-methoxyquinolin-2-yl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone

(4-methoxyquinolin-2-yl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone

Systemtic Name:(4-methoxyquinolin-2-yl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone
Openeye Name:(4-methoxy-2-quinolyl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone
CAS Name:(4-methoxy-2-quinolinyl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone
IUPAC Name:(4-methoxyquinolin-2-yl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone
Traditional Name:(4-methoxy-2-quinolyl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone
Formula: C26H19N3O2
MolecularWeight: 405.44796
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3C=CN=CC4=C3C=CC(=C4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3C=CN=CC4=C3C=CC(=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H19N3O2/c1-31-25-16-23(28-22-10-6-5-9-21(22)25)26(30)29-14-13-27-17-20-15-19(11-12-24(20)29)18-7-3-2-4-8-18/h2-17H,1H3


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