4-(1,3-benzodioxol-5-yl)-6-tert-butyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-tert-butyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-tert-butyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-6-tert-butyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-tert-butyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-tert-butyl-3,4-dihydrocarbostyril Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=O)CC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=O)CC2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO3/c1-20(2,3)13-5-6-16-15(9-13)14(10-19(22)21-16)12-4-7-17-18(8-12)24-11-23-17/h4-9,14H,10-11H2,1-3H3,(H,21,22)