4-tert-butyl-N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)cyclohexanecarboxamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

InChI

InChI=1S/C24H33N3O2/c1-24(2,3)17-10-8-16(9-11-17)22(28)25-18-12-13-20-19(15-18)23(29)27-14-6-4-5-7-21(27)26-20/h12-13,15-17H,4-11,14H2,1-3H3,(H,25,28)