4-cyclohexyl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide

Systemtic Name: 4-cyclohexyl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide Openeye Name: 4-cyclohexyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide CAS Name: 4-cyclohexyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide IUPAC Name: 4-cyclohexyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide Traditional Name: 4-cyclohexyl-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butyramide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

C1CCC(CC1)CCCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C21H27N3O2/c25-20(10-4-8-15-6-2-1-3-7-15)22-16-11-12-18-17(14-16)21(26)24-13-5-9-19(24)23-18/h11-12,14-15H,1-10,13H2,(H,22,25)