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

Systemtic Name: 3-cyclopentylsulfonyl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide Openeye Name: 3-cyclopentylsulfonyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide CAS Name: 3-cyclopentylsulfonyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide Traditional Name: 3-cyclopentylsulfonyl-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C19H23N3O4S/c23-18(9-11-27(25,26)14-4-1-2-5-14)20-13-7-8-16-15(12-13)19(24)22-10-3-6-17(22)21-16/h7-8,12,14H,1-6,9-11H2,(H,20,23)