7-chloranyl-5-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-5-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-5-phenyl-3-(tetralin-1-ylamino)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-5-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-phenyl-3-(tetralin-1-ylamino)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3C(=O)NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3C(=O)NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H22ClN3O/c26-18-13-14-22-20(15-18)23(17-8-2-1-3-9-17)29-24(25(30)28-22)27-21-12-6-10-16-7-4-5-11-19(16)21/h1-5,7-9,11,13-15,21,24,27H,6,10,12H2,(H,28,30)