8-(2,3-dihydro-1H-inden-5-yl)-5-propan-2-yl-[1,3]dioxolo[4,5-g]quinazolin-6-one

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-propan-2-yl-[1,3]dioxolo[4,5-g]quinazolin-6-one Openeye Name: 8-indan-5-yl-5-isopropyl-[1,3]dioxolo[4,5-g]quinazolin-6-one CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-propan-2-yl-[1,3]dioxolo[4,5-g]quinazolin-6-one IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-propan-2-yl-[1,3]dioxolo[4,5-g]quinazolin-6-one Traditional Name: 8-indan-5-yl-5-isopropyl-[1,3]dioxolo[4,5-g]quinazolin-6-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC3=C(C=C2C(=NC1=O)C4=CC5=C(CCC5)C=C4)OCO3

Isomeric SMILES

CC(C)N1C2=CC3=C(C=C2C(=NC1=O)C4=CC5=C(CCC5)C=C4)OCO3

InChI

InChI=1S/C21H20N2O3/c1-12(2)23-17-10-19-18(25-11-26-19)9-16(17)20(22-21(23)24)15-7-6-13-4-3-5-14(13)8-15/h6-10,12H,3-5,11H2,1-2H3