N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)CC1

InChI

InChI=1S/C23H30N4O2/c1-4-23(2,3)16-8-10-17(11-9-16)25-26-21(28)15-7-12-18-19(14-15)24-20-6-5-13-27(20)22(18)29/h7,12,14,16H,4-6,8-11,13H2,1-3H3,(H,26,28)