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

Systemtic Name: 3-cyclohexyl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide Openeye Name: 3-cyclohexyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide CAS Name: 3-cyclohexyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide Traditional Name: 3-cyclohexyl-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c24-19(11-8-14-5-2-1-3-6-14)21-15-9-10-17-16(13-15)20(25)23-12-4-7-18(23)22-17/h9-10,13-14H,1-8,11-12H2,(H,21,24)