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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)N3CCNC4=C(C3)C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N3CCNC4=C(C3)C=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O/c29-25(28-15-6-10-20-9-4-5-11-24(20)28)27-16-14-26-23-13-12-21(17-22(23)18-27)19-7-2-1-3-8-19/h1-5,7-9,11-13,17,26H,6,10,14-16,18H2