4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butyramide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O

InChI

InChI=1S/C24H23N3O3/c28-21(17-7-6-15-3-1-4-16(15)13-17)10-11-23(29)25-18-8-9-20-19(14-18)24(30)27-12-2-5-22(27)26-20/h6-9,13-14H,1-5,10-12H2,(H,25,29)