6-azanyl-4-tert-butyl-2-(2,3-dihydro-1H-1,4-benzodiazepin-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-azanyl-4-tert-butyl-2-(2,3-dihydro-1H-1,4-benzodiazepin-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: 6-amino-4-tert-butyl-2-(2,3-dihydro-1H-1,4-benzodiazepin-2-yl)cyclohexa-2,4-dien-1-one CAS Name: 6-amino-4-tert-butyl-2-(2,3-dihydro-1H-1,4-benzodiazepin-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: 6-amino-4-tert-butyl-2-(2,3-dihydro-1H-1,4-benzodiazepin-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: 6-amino-4-tert-butyl-2-(2,3-dihydro-1H-1,4-benzodiazepin-2-yl)cyclohexa-2,4-dien-1-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(C(=O)C(=C1)C2CN=CC3=CC=CC=C3N2)N

Isomeric SMILES

CC(C)(C)C1=CC(C(=O)C(=C1)C2CN=CC3=CC=CC=C3N2)N

InChI

InChI=1S/C19H23N3O/c1-19(2,3)13-8-14(18(23)15(20)9-13)17-11-21-10-12-6-4-5-7-16(12)22-17/h4-10,15,17,22H,11,20H2,1-3H3